Abstract
The europiumIII ion in the title compound, [Eu2(C8H6NO2)6(C12H8N2)2]·5H2O, is coordinated by seven carboxylate O atoms and two N atoms from one phenanthroline molecule. The carboxylate groups of 3-(3-pyridyl)acrylate link pairs of europium(III) ions, forming centrosymmetric dinuclear units, which further assemble into a sheet parallel to the (001) plane through hydrogen-bonding interactions involving the uncoordinated water molecules. One water molecule is disordered.
Related literature
For related literature, see: Gunning & Cahill (2005 ▶); Liu et al. (2006 ▶); Ye et al. (2005 ▶).
Experimental
Crystal data
[Eu2(C8H6NO2)6(C12H8N2)2]·5H2O
M r = 1643.24
Monoclinic,
a = 25.434 (2) Å
b = 12.320 (10) Å
c = 22.595 (19) Å
β = 100.330 (10)°
V = 6965.4 (10) Å3
Z = 4
Mo Kα radiation
μ = 1.86 mm−1
T = 293 (2) K
0.32 × 0.27 × 0.13 mm
Data collection
Bruker SMART CCD area-detector diffractometer
Absorption correction: multi-scan (SADABS; Sheldrick, 1996 ▶) T min = 0.585, T max = 0.791
25928 measured reflections
6480 independent reflections
5721 reflections with I > 2σ(I)
R int = 0.022
Refinement
R[F 2 > 2σ(F 2)] = 0.019
wR(F 2) = 0.044
S = 1.03
6480 reflections
460 parameters
H-atom parameters constrained
Δρmax = 0.34 e Å−3
Δρmin = −0.25 e Å−3
Data collection: SMART (Bruker, 1998 ▶); cell refinement: SAINT (Bruker, 1998 ▶); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 1997 ▶); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997 ▶); molecular graphics: ORTEPIII (Burnett & Johnson, 1996 ▶)and ORTEP-3 for Windows (Farrugia, 1997 ▶); software used to prepare material for publication: SHELXL97.
Supplementary Material
Crystal structure: contains datablocks global, I. DOI: 10.1107/S1600536807066263/dn2276sup1.cif
Structure factors: contains datablocks I. DOI: 10.1107/S1600536807066263/dn2276Isup2.hkl
Additional supplementary materials: crystallographic information; 3D view; checkCIF report
Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1W—H11W⋯O6 | 0.85 | 1.94 | 2.775 (3) | 171 |
| O1W—H12W⋯N2i | 0.85 | 2.02 | 2.856 (3) | 167 |
| O2W—H21W⋯O1Wii | 0.82 | 2.48 | 2.851 (4) | 109 |
| O3W—H31W⋯O2Wiii | 0.82 | 2.20 | 2.655 (7) | 116 |
Symmetry codes: (i)
; (ii)
; (iii)
.
Acknowledgments
This work is supported by the National Natural Science Foundation of China (20662007) and Nanchang University of Aeronautics (EA20072195).
supplementary crystallographic information
Comment
Recently, assembly of high-dimensional supramolecular coordination polymers have attracted considerable attention by exploiting coordination bonds, hydrogen bondings, and π-π stacks [Ye et al., 2005], not only because of their intriguing sructural diversity, but also for their potential application as smart opotoelectronic, magnetic, and porous materials. 1,10-phenanthroline has been widely used to construct stable supramolecular structures via C—H···O or C—H···N hydrogen bonds and π-π stackings, and 3-pyridylacrylic acid (HTPA) is a potential multidentate ligand, (Gunning et al., 2005; Liu et al., 2006). Here, we report the synthesis and structure of a europium supramolecular complex with 3-(3-pyridyl)acrylato and 1,10-phenanthroline, [Eu2 (C8H6NO2)6 (C12H8N2)]2.(H2O)5 (I).
Each EuIII centre is coordinated by seven carboxylate oxygen atoms and two nitrogen atoms from one phenanthroline molecule; the carboxylate groups of 3-(3-pyridyl)acrylato adopt bridging bidentate, chelating and bridging-chlelating tridentate modes respectively (Fig. 1). the dihedral angles between them are 59.229 (73), 84.724 (65) and 72.190 (56) ° respectively. The carboxylate groups of 3-(3-pyridyl)acrylato link pairs of europium(III) ions to form dinuclear units, which further build up a sheet parallel to the (0 0 1) plane through hydrogen bondings involving the uncoordinated water molecules (Table 1).
Experimental
A mixture of EuCl3.6H2O (0.1 mmol), 3-pyridylacrylic acid (0.1 mmol), 1,10-phenanthroline (0.1 mmol), H2O (10 ml), and 0.65 M NaOH aqueous solution (0.1 mmol) was sealed in a 25 ml Teflon-lined stainless reactor and heated at 393 K for 72 h under autogenous pressure, then cooled to room temperature, when a few colourless crystals were obtained. Analysis: found C 52.33, H 3.96, N 8.73%; C72H62Eu2N10O17 requires C 52.01, H 3.85, N 8.43%.
Refinement
All H atoms attached to C atoms were fixed geometrically and treated as riding with C—H = 0.93 Å with Uiso(H) = 1.2Ueq(C). H atoms of water molecule were located in difference Fourier maps and included in the subsequent refinement using restraints (O—H= 0.82 (1)Å and H···H= 1.39 (2) Å) with Uiso(H) = 1.5Ueq(O). In the last stage of refinement they were treated as riding on their parent O atoms.
Figures
Fig. 1.
: The molecular structure of complex (I), showing the atom-labelling scheme. Displacement ellipsoids are drawn at the 30% probability level and H atoms are represented as small spheres of arbitrary radius. [Symmetry code: (i) 1 - x, 1 - y, 1 - z.]
Crystal data
| [Eu2(C8H6NO2)6(C12H8N2)2]·5H2O | F000 = 3304 |
| Mr = 1643.24 | Dx = 1.567 Mg m−3 |
| Monoclinic, C2/c | Mo Kα radiation λ = 0.71073 Å |
| Hall symbol: -C 2yc | Cell parameters from 7048 reflections |
| a = 25.434 (2) Å | θ = 2.7–28.1º |
| b = 12.320 (10) Å | µ = 1.86 mm−1 |
| c = 22.595 (19) Å | T = 293 (2) K |
| β = 100.330 (10)º | Block, colorless |
| V = 6965.4 (10) Å3 | 0.32 × 0.27 × 0.13 mm |
| Z = 4 |
Data collection
| Bruker SMART CCD area-detector diffractometer | 6480 independent reflections |
| Radiation source: fine-focus sealed tube | 5721 reflections with I > 2σ(I) |
| Monochromator: graphite | Rint = 0.022 |
| T = 293(2) K | θmax = 25.5º |
| φ and ω scans | θmin = 2.5º |
| Absorption correction: multi-scan(SADABS; Sheldrick, 1996) | h = −30→30 |
| Tmin = 0.585, Tmax = 0.791 | k = −14→14 |
| 25928 measured reflections | l = −27→27 |
Refinement
| Refinement on F2 | Secondary atom site location: difference Fourier map |
| Least-squares matrix: full | Hydrogen site location: inferred from neighbouring sites |
| R[F2 > 2σ(F2)] = 0.019 | H-atom parameters constrained |
| wR(F2) = 0.044 | w = 1/[σ2(Fo2) + (0.0183P)2 + 8.1685P] where P = (Fo2 + 2Fc2)/3 |
| S = 1.03 | (Δ/σ)max = 0.006 |
| 6480 reflections | Δρmax = 0.34 e Å−3 |
| 460 parameters | Δρmin = −0.25 e Å−3 |
| Primary atom site location: structure-invariant direct methods | Extinction correction: none |
Special details
| Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
| Refinement. Refinement of F2 against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2. The threshold expression of F2 > σ(F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2)
| x | y | z | Uiso*/Ueq | Occ. (<1) | |
| Eu1 | 0.528205 (4) | 0.611291 (8) | 0.562535 (4) | 0.02456 (4) | |
| O5 | 0.58593 (7) | 0.57165 (15) | 0.66055 (7) | 0.0457 (4) | |
| O6 | 0.62759 (6) | 0.62061 (13) | 0.58772 (7) | 0.0417 (4) | |
| N3 | 0.82161 (9) | 0.3750 (2) | 0.77152 (12) | 0.0627 (7) | |
| N4 | 0.55055 (7) | 0.81740 (14) | 0.56748 (8) | 0.0312 (4) | |
| N5 | 0.48983 (7) | 0.72683 (15) | 0.64279 (8) | 0.0311 (4) | |
| C17 | 0.62845 (9) | 0.58151 (19) | 0.63974 (11) | 0.0375 (6) | |
| C18 | 0.68033 (10) | 0.5427 (2) | 0.67463 (12) | 0.0442 (6) | |
| H18 | 0.7110 | 0.5515 | 0.6581 | 0.053* | |
| C19 | 0.68467 (10) | 0.4966 (2) | 0.72778 (11) | 0.0430 (6) | |
| H19 | 0.6538 | 0.4954 | 0.7444 | 0.052* | |
| C20 | 0.73241 (10) | 0.4467 (2) | 0.76421 (11) | 0.0415 (6) | |
| C21 | 0.73315 (12) | 0.4186 (3) | 0.82349 (13) | 0.0589 (8) | |
| H21 | 0.7035 | 0.4319 | 0.8412 | 0.071* | |
| C22 | 0.77820 (14) | 0.3705 (3) | 0.85628 (14) | 0.0729 (10) | |
| H22 | 0.7796 | 0.3521 | 0.8964 | 0.087* | |
| C23 | 0.82070 (13) | 0.3506 (3) | 0.82849 (15) | 0.0664 (9) | |
| H23 | 0.8508 | 0.3179 | 0.8509 | 0.080* | |
| C24 | 0.77778 (10) | 0.4222 (2) | 0.74091 (12) | 0.0500 (7) | |
| H24 | 0.7777 | 0.4400 | 0.7009 | 0.060* | |
| C25 | 0.58064 (10) | 0.8617 (2) | 0.53183 (11) | 0.0418 (6) | |
| H25 | 0.5997 | 0.8160 | 0.5106 | 0.050* | |
| C26 | 0.58516 (12) | 0.9740 (2) | 0.52446 (12) | 0.0531 (7) | |
| H26 | 0.6067 | 1.0017 | 0.4988 | 0.064* | |
| C27 | 0.55780 (12) | 1.0418 (2) | 0.55515 (13) | 0.0562 (7) | |
| H27 | 0.5599 | 1.1165 | 0.5501 | 0.067* | |
| C28 | 0.52609 (10) | 0.99896 (19) | 0.59464 (12) | 0.0450 (6) | |
| C29 | 0.49626 (13) | 1.0650 (2) | 0.62910 (15) | 0.0629 (8) | |
| H29 | 0.4973 | 1.1401 | 0.6255 | 0.076* | |
| C30 | 0.46693 (12) | 1.0205 (2) | 0.66633 (15) | 0.0611 (8) | |
| H30 | 0.4485 | 1.0655 | 0.6886 | 0.073* | |
| C31 | 0.46320 (10) | 0.9054 (2) | 0.67276 (12) | 0.0435 (6) | |
| C32 | 0.43288 (10) | 0.8555 (2) | 0.71132 (12) | 0.0505 (7) | |
| H32 | 0.4134 | 0.8978 | 0.7338 | 0.061* | |
| C33 | 0.43197 (10) | 0.7457 (2) | 0.71572 (11) | 0.0472 (6) | |
| H33 | 0.4124 | 0.7120 | 0.7415 | 0.057* | |
| C34 | 0.46102 (9) | 0.6843 (2) | 0.68077 (10) | 0.0395 (6) | |
| H34 | 0.4602 | 0.6091 | 0.6842 | 0.047* | |
| C35 | 0.49140 (8) | 0.83702 (18) | 0.63913 (10) | 0.0318 (5) | |
| C36 | 0.52348 (9) | 0.88490 (17) | 0.59938 (10) | 0.0331 (5) | |
| O1 | 0.44766 (7) | 0.35404 (12) | 0.53195 (7) | 0.0375 (4) | |
| O2 | 0.47138 (6) | 0.48567 (12) | 0.60014 (7) | 0.0389 (4) | |
| O3 | 0.44546 (6) | 0.55841 (12) | 0.47089 (7) | 0.0367 (4) | |
| O4 | 0.44788 (6) | 0.71259 (12) | 0.51991 (7) | 0.0382 (4) | |
| N1 | 0.40521 (14) | 0.2529 (3) | 0.83252 (12) | 0.0830 (9) | |
| N2 | 0.21675 (9) | 0.92111 (19) | 0.44666 (11) | 0.0541 (6) | |
| C1 | 0.44874 (9) | 0.39752 (17) | 0.58251 (10) | 0.0328 (5) | |
| C2 | 0.42104 (10) | 0.33633 (19) | 0.62482 (10) | 0.0395 (5) | |
| H2 | 0.3976 | 0.2814 | 0.6090 | 0.047* | |
| C3 | 0.42757 (10) | 0.35487 (19) | 0.68318 (11) | 0.0390 (6) | |
| H3 | 0.4495 | 0.4129 | 0.6979 | 0.047* | |
| C4 | 0.40369 (11) | 0.2931 (2) | 0.72740 (11) | 0.0428 (6) | |
| C5 | 0.36142 (13) | 0.2224 (2) | 0.71075 (14) | 0.0632 (8) | |
| H5 | 0.3466 | 0.2118 | 0.6704 | 0.076* | |
| C6 | 0.34154 (17) | 0.1676 (3) | 0.75602 (19) | 0.0866 (12) | |
| H6 | 0.3129 | 0.1199 | 0.7466 | 0.104* | |
| C7 | 0.36502 (18) | 0.1855 (3) | 0.81466 (18) | 0.0882 (12) | |
| H7 | 0.3516 | 0.1473 | 0.8442 | 0.106* | |
| C8 | 0.42271 (12) | 0.3066 (3) | 0.78849 (12) | 0.0584 (8) | |
| H8 | 0.4498 | 0.3571 | 0.7997 | 0.070* | |
| C9 | 0.42372 (9) | 0.64675 (17) | 0.48230 (9) | 0.0295 (5) | |
| C10 | 0.36825 (9) | 0.67176 (18) | 0.45216 (10) | 0.0336 (5) | |
| H10 | 0.3514 | 0.6266 | 0.4216 | 0.040* | |
| C11 | 0.34228 (9) | 0.75715 (18) | 0.46803 (10) | 0.0346 (5) | |
| H11 | 0.3607 | 0.7998 | 0.4989 | 0.041* | |
| C12 | 0.28771 (9) | 0.79227 (19) | 0.44256 (11) | 0.0392 (6) | |
| C13 | 0.25486 (11) | 0.7384 (3) | 0.39657 (14) | 0.0658 (9) | |
| H13 | 0.2674 | 0.6777 | 0.3789 | 0.079* | |
| C14 | 0.20331 (12) | 0.7750 (3) | 0.37698 (17) | 0.0795 (11) | |
| H14 | 0.1807 | 0.7390 | 0.3464 | 0.095* | |
| C15 | 0.18612 (11) | 0.8654 (3) | 0.40342 (15) | 0.0651 (9) | |
| H15 | 0.1512 | 0.8888 | 0.3904 | 0.078* | |
| C16 | 0.26665 (10) | 0.8837 (2) | 0.46531 (12) | 0.0457 (6) | |
| H16 | 0.2886 | 0.9220 | 0.4956 | 0.055* | |
| O1W | 0.69847 (9) | 0.61683 (17) | 0.50760 (12) | 0.0848 (8) | |
| H11W | 0.6788 | 0.6122 | 0.5340 | 0.127* | |
| H12W | 0.6986 | 0.5565 | 0.4895 | 0.127* | |
| O2W | 0.30658 (11) | 0.1792 (3) | 0.55009 (14) | 0.1219 (11) | |
| H21W | 0.2805 | 0.2095 | 0.5594 | 0.183* | |
| H22W | 0.2973 | 0.1433 | 0.5193 | 0.183* | |
| O3W | 0.3341 (3) | 0.9915 (5) | 0.6047 (3) | 0.133 (2) | 0.50 |
| H32W | 0.3035 | 1.0082 | 0.6078 | 0.199* | 0.50 |
| H31W | 0.3521 | 1.0410 | 0.5944 | 0.199* | 0.50 |
Atomic displacement parameters (Å2)
| U11 | U22 | U33 | U12 | U13 | U23 | |
| Eu1 | 0.02668 (6) | 0.02120 (6) | 0.02471 (6) | −0.00104 (4) | 0.00168 (4) | −0.00081 (4) |
| O5 | 0.0382 (10) | 0.0595 (11) | 0.0366 (9) | 0.0112 (8) | −0.0010 (8) | 0.0015 (8) |
| O6 | 0.0356 (9) | 0.0442 (10) | 0.0416 (10) | −0.0015 (7) | −0.0026 (7) | 0.0035 (8) |
| N3 | 0.0460 (14) | 0.0697 (17) | 0.0676 (17) | 0.0169 (12) | −0.0031 (12) | 0.0009 (13) |
| N4 | 0.0331 (10) | 0.0262 (10) | 0.0332 (10) | −0.0044 (8) | 0.0026 (8) | −0.0031 (8) |
| N5 | 0.0327 (10) | 0.0322 (10) | 0.0270 (9) | −0.0002 (8) | 0.0018 (8) | −0.0025 (8) |
| C17 | 0.0348 (13) | 0.0324 (13) | 0.0411 (14) | 0.0016 (10) | −0.0045 (11) | −0.0092 (10) |
| C18 | 0.0327 (13) | 0.0459 (15) | 0.0499 (15) | 0.0015 (11) | −0.0033 (11) | −0.0014 (12) |
| C19 | 0.0366 (13) | 0.0420 (14) | 0.0471 (15) | 0.0007 (11) | −0.0016 (11) | −0.0039 (12) |
| C20 | 0.0400 (14) | 0.0367 (13) | 0.0431 (14) | 0.0008 (11) | −0.0057 (11) | −0.0026 (11) |
| C21 | 0.0577 (18) | 0.068 (2) | 0.0492 (17) | 0.0100 (15) | 0.0041 (14) | 0.0027 (14) |
| C22 | 0.079 (2) | 0.084 (2) | 0.0483 (18) | 0.0120 (19) | −0.0102 (17) | 0.0169 (16) |
| C23 | 0.0566 (19) | 0.0612 (19) | 0.070 (2) | 0.0155 (15) | −0.0192 (16) | 0.0079 (16) |
| C24 | 0.0455 (15) | 0.0541 (16) | 0.0469 (15) | 0.0046 (13) | −0.0013 (12) | 0.0001 (12) |
| C25 | 0.0464 (15) | 0.0380 (14) | 0.0418 (14) | −0.0111 (11) | 0.0102 (11) | −0.0053 (11) |
| C26 | 0.0648 (18) | 0.0425 (15) | 0.0533 (17) | −0.0208 (14) | 0.0140 (14) | 0.0019 (13) |
| C27 | 0.0678 (19) | 0.0272 (14) | 0.072 (2) | −0.0109 (13) | 0.0082 (16) | 0.0033 (13) |
| C28 | 0.0483 (15) | 0.0273 (12) | 0.0564 (16) | −0.0001 (11) | 0.0012 (12) | −0.0037 (11) |
| C29 | 0.070 (2) | 0.0292 (14) | 0.090 (2) | 0.0054 (14) | 0.0161 (18) | −0.0103 (15) |
| C30 | 0.0621 (19) | 0.0410 (16) | 0.082 (2) | 0.0117 (14) | 0.0170 (17) | −0.0203 (15) |
| C31 | 0.0387 (14) | 0.0424 (15) | 0.0483 (15) | 0.0069 (11) | 0.0048 (11) | −0.0116 (11) |
| C32 | 0.0383 (14) | 0.0632 (18) | 0.0511 (16) | 0.0081 (13) | 0.0110 (12) | −0.0178 (14) |
| C33 | 0.0389 (14) | 0.0665 (19) | 0.0373 (14) | −0.0032 (13) | 0.0099 (11) | −0.0062 (13) |
| C34 | 0.0429 (14) | 0.0412 (14) | 0.0346 (13) | −0.0038 (11) | 0.0077 (11) | −0.0019 (10) |
| C35 | 0.0298 (11) | 0.0306 (12) | 0.0322 (12) | 0.0016 (9) | −0.0025 (9) | −0.0049 (10) |
| C36 | 0.0326 (12) | 0.0288 (12) | 0.0348 (12) | 0.0001 (10) | −0.0024 (9) | −0.0040 (10) |
| O1 | 0.0497 (10) | 0.0332 (8) | 0.0308 (8) | −0.0102 (7) | 0.0099 (7) | −0.0043 (7) |
| O2 | 0.0511 (10) | 0.0324 (9) | 0.0353 (9) | −0.0135 (8) | 0.0136 (8) | −0.0048 (7) |
| O3 | 0.0388 (9) | 0.0252 (8) | 0.0454 (9) | 0.0047 (7) | 0.0059 (7) | −0.0021 (7) |
| O4 | 0.0359 (9) | 0.0310 (8) | 0.0426 (9) | 0.0043 (7) | −0.0074 (7) | −0.0062 (7) |
| N1 | 0.102 (2) | 0.097 (2) | 0.0588 (17) | 0.014 (2) | 0.0373 (17) | 0.0253 (17) |
| N2 | 0.0400 (13) | 0.0515 (14) | 0.0725 (16) | 0.0131 (11) | 0.0148 (12) | 0.0069 (12) |
| C1 | 0.0365 (12) | 0.0291 (12) | 0.0329 (12) | −0.0023 (10) | 0.0064 (10) | 0.0012 (10) |
| C2 | 0.0475 (14) | 0.0341 (13) | 0.0392 (13) | −0.0128 (11) | 0.0136 (11) | −0.0034 (11) |
| C3 | 0.0453 (14) | 0.0330 (13) | 0.0413 (14) | −0.0038 (11) | 0.0145 (11) | 0.0005 (10) |
| C4 | 0.0541 (16) | 0.0347 (13) | 0.0443 (15) | 0.0045 (11) | 0.0215 (12) | 0.0046 (11) |
| C5 | 0.085 (2) | 0.0511 (18) | 0.0599 (19) | −0.0153 (16) | 0.0310 (17) | 0.0009 (14) |
| C6 | 0.110 (3) | 0.063 (2) | 0.099 (3) | −0.032 (2) | 0.053 (3) | 0.003 (2) |
| C7 | 0.121 (3) | 0.080 (3) | 0.079 (3) | 0.008 (2) | 0.060 (3) | 0.028 (2) |
| C8 | 0.0684 (19) | 0.068 (2) | 0.0432 (16) | 0.0044 (15) | 0.0209 (14) | 0.0110 (14) |
| C9 | 0.0330 (12) | 0.0250 (11) | 0.0299 (11) | 0.0008 (9) | 0.0038 (9) | 0.0039 (9) |
| C10 | 0.0329 (12) | 0.0299 (12) | 0.0354 (12) | −0.0021 (10) | −0.0011 (10) | −0.0044 (10) |
| C11 | 0.0327 (12) | 0.0337 (12) | 0.0354 (12) | −0.0028 (10) | 0.0009 (10) | −0.0018 (10) |
| C12 | 0.0321 (13) | 0.0388 (13) | 0.0456 (14) | 0.0026 (10) | 0.0045 (11) | 0.0012 (11) |
| C13 | 0.0437 (16) | 0.065 (2) | 0.080 (2) | 0.0141 (14) | −0.0149 (15) | −0.0226 (17) |
| C14 | 0.0462 (18) | 0.082 (2) | 0.098 (3) | 0.0138 (17) | −0.0224 (17) | −0.025 (2) |
| C15 | 0.0340 (15) | 0.072 (2) | 0.085 (2) | 0.0112 (14) | −0.0021 (15) | 0.0104 (18) |
| C16 | 0.0371 (13) | 0.0432 (14) | 0.0565 (16) | 0.0046 (12) | 0.0078 (12) | 0.0001 (12) |
| O1W | 0.0709 (15) | 0.0684 (15) | 0.128 (2) | −0.0128 (12) | 0.0522 (15) | −0.0190 (14) |
| O2W | 0.093 (2) | 0.123 (3) | 0.140 (3) | −0.0135 (19) | −0.0045 (19) | 0.010 (2) |
| O3W | 0.139 (5) | 0.103 (5) | 0.133 (5) | −0.017 (4) | −0.036 (4) | 0.009 (4) |
Geometric parameters (Å, °)
| Eu1—O3i | 2.3604 (15) | C32—H32 | 0.9300 |
| Eu1—O1i | 2.3638 (15) | C33—C34 | 1.397 (3) |
| Eu1—O2 | 2.3763 (15) | C33—H33 | 0.9300 |
| Eu1—O4 | 2.4400 (15) | C34—H34 | 0.9300 |
| Eu1—O5 | 2.4765 (16) | C35—C36 | 1.443 (3) |
| Eu1—O6 | 2.4922 (16) | O1—C1 | 1.258 (3) |
| Eu1—N4 | 2.6001 (18) | O1—Eu1i | 2.3638 (15) |
| Eu1—N5 | 2.6272 (18) | O2—C1 | 1.260 (3) |
| Eu1—O3 | 2.7530 (16) | O3—C9 | 1.268 (3) |
| Eu1—C17 | 2.843 (2) | O3—Eu1i | 2.3604 (15) |
| Eu1—C9 | 2.969 (2) | O4—C9 | 1.253 (3) |
| Eu1—Eu1i | 4.0137 (3) | N1—C7 | 1.322 (5) |
| O5—C17 | 1.260 (3) | N1—C8 | 1.336 (4) |
| O6—C17 | 1.267 (3) | N2—C15 | 1.327 (4) |
| N3—C23 | 1.326 (4) | N2—C16 | 1.345 (3) |
| N3—C24 | 1.335 (3) | C1—C2 | 1.490 (3) |
| N4—C25 | 1.324 (3) | C2—C3 | 1.319 (3) |
| N4—C36 | 1.365 (3) | C2—H2 | 0.9300 |
| N5—C34 | 1.332 (3) | C3—C4 | 1.471 (3) |
| N5—C35 | 1.361 (3) | C3—H3 | 0.9300 |
| C17—C18 | 1.489 (3) | C4—C5 | 1.382 (4) |
| C18—C19 | 1.315 (3) | C4—C8 | 1.388 (4) |
| C18—H18 | 0.9300 | C5—C6 | 1.394 (4) |
| C19—C20 | 1.474 (3) | C5—H5 | 0.9300 |
| C19—H19 | 0.9300 | C6—C7 | 1.370 (5) |
| C20—C21 | 1.380 (4) | C6—H6 | 0.9300 |
| C20—C24 | 1.385 (4) | C7—H7 | 0.9300 |
| C21—C22 | 1.381 (4) | C8—H8 | 0.9300 |
| C21—H21 | 0.9300 | C9—C10 | 1.485 (3) |
| C22—C23 | 1.366 (5) | C10—C11 | 1.325 (3) |
| C22—H22 | 0.9300 | C10—H10 | 0.9300 |
| C23—H23 | 0.9300 | C11—C12 | 1.469 (3) |
| C24—H24 | 0.9300 | C11—H11 | 0.9300 |
| C25—C26 | 1.400 (3) | C12—C13 | 1.381 (4) |
| C25—H25 | 0.9300 | C12—C16 | 1.385 (3) |
| C26—C27 | 1.355 (4) | C13—C14 | 1.382 (4) |
| C26—H26 | 0.9300 | C13—H13 | 0.9300 |
| C27—C28 | 1.408 (4) | C14—C15 | 1.371 (4) |
| C27—H27 | 0.9300 | C14—H14 | 0.9300 |
| C28—C36 | 1.412 (3) | C15—H15 | 0.9300 |
| C28—C29 | 1.434 (4) | C16—H16 | 0.9300 |
| C29—C30 | 1.338 (4) | O1W—H11W | 0.8462 |
| C29—H29 | 0.9300 | O1W—H12W | 0.8481 |
| C30—C31 | 1.431 (4) | O2W—H21W | 0.8204 |
| C30—H30 | 0.9300 | O2W—H22W | 0.8227 |
| C31—C32 | 1.404 (4) | O3W—H32W | 0.8204 |
| C31—C35 | 1.413 (3) | O3W—H31W | 0.8198 |
| C32—C33 | 1.357 (4) | ||
| O3i—Eu1—O1i | 74.72 (5) | N3—C24—H24 | 117.5 |
| O3i—Eu1—O2 | 76.31 (5) | C20—C24—H24 | 117.5 |
| O1i—Eu1—O2 | 135.54 (5) | N4—C25—C26 | 123.3 (2) |
| O3i—Eu1—O4 | 126.32 (5) | N4—C25—H25 | 118.4 |
| O1i—Eu1—O4 | 83.44 (6) | C26—C25—H25 | 118.4 |
| O2—Eu1—O4 | 87.38 (6) | C27—C26—C25 | 119.2 (3) |
| O3i—Eu1—O5 | 87.40 (6) | C27—C26—H26 | 120.4 |
| O1i—Eu1—O5 | 129.42 (6) | C25—C26—H26 | 120.4 |
| O2—Eu1—O5 | 81.54 (6) | C26—C27—C28 | 119.9 (2) |
| O4—Eu1—O5 | 140.72 (5) | C26—C27—H27 | 120.1 |
| O3i—Eu1—O6 | 77.26 (5) | C28—C27—H27 | 120.1 |
| O1i—Eu1—O6 | 77.34 (6) | C27—C28—C36 | 117.5 (2) |
| O2—Eu1—O6 | 127.26 (6) | C27—C28—C29 | 123.4 (2) |
| O4—Eu1—O6 | 144.08 (5) | C36—C28—C29 | 119.1 (3) |
| O5—Eu1—O6 | 52.45 (6) | C30—C29—C28 | 121.2 (3) |
| O3i—Eu1—N4 | 143.74 (6) | C30—C29—H29 | 119.4 |
| O1i—Eu1—N4 | 76.83 (5) | C28—C29—H29 | 119.4 |
| O2—Eu1—N4 | 139.73 (5) | C29—C30—C31 | 121.6 (3) |
| O4—Eu1—N4 | 71.25 (5) | C29—C30—H30 | 119.2 |
| O5—Eu1—N4 | 93.68 (6) | C31—C30—H30 | 119.2 |
| O6—Eu1—N4 | 74.94 (6) | C32—C31—C35 | 117.5 (2) |
| O3i—Eu1—N5 | 149.61 (6) | C32—C31—C30 | 123.4 (2) |
| O1i—Eu1—N5 | 135.59 (5) | C35—C31—C30 | 119.1 (3) |
| O2—Eu1—N5 | 77.35 (5) | C33—C32—C31 | 120.0 (2) |
| O4—Eu1—N5 | 66.85 (5) | C33—C32—H32 | 120.0 |
| O5—Eu1—N5 | 73.95 (6) | C31—C32—H32 | 120.0 |
| O6—Eu1—N5 | 107.73 (5) | C32—C33—C34 | 118.8 (2) |
| N4—Eu1—N5 | 63.04 (6) | C32—C33—H33 | 120.6 |
| O3i—Eu1—O3 | 76.84 (5) | C34—C33—H33 | 120.6 |
| O1i—Eu1—O3 | 69.55 (5) | N5—C34—C33 | 124.0 (2) |
| O2—Eu1—O3 | 71.51 (5) | N5—C34—H34 | 118.0 |
| O4—Eu1—O3 | 49.54 (5) | C33—C34—H34 | 118.0 |
| O5—Eu1—O3 | 151.25 (6) | N5—C35—C31 | 122.6 (2) |
| O6—Eu1—O3 | 142.18 (5) | N5—C35—C36 | 118.14 (19) |
| N4—Eu1—O3 | 113.28 (5) | C31—C35—C36 | 119.3 (2) |
| N5—Eu1—O3 | 108.60 (5) | N4—C36—C28 | 122.1 (2) |
| O3i—Eu1—C17 | 78.89 (6) | N4—C36—C35 | 118.33 (19) |
| O1i—Eu1—C17 | 103.18 (7) | C28—C36—C35 | 119.6 (2) |
| O2—Eu1—C17 | 103.45 (7) | C1—O1—Eu1i | 140.95 (14) |
| O4—Eu1—C17 | 154.62 (6) | C1—O2—Eu1 | 136.14 (14) |
| O5—Eu1—C17 | 26.26 (6) | C9—O3—Eu1i | 169.88 (14) |
| O6—Eu1—C17 | 26.44 (6) | C9—O3—Eu1 | 86.92 (12) |
| N4—Eu1—C17 | 86.25 (6) | Eu1i—O3—Eu1 | 103.16 (5) |
| N5—Eu1—C17 | 92.85 (6) | C9—O4—Eu1 | 102.16 (13) |
| O3—Eu1—C17 | 155.71 (6) | C7—N1—C8 | 115.2 (3) |
| O3i—Eu1—C9 | 102.08 (6) | C15—N2—C16 | 116.7 (2) |
| O1i—Eu1—C9 | 76.75 (6) | O1—C1—O2 | 126.1 (2) |
| O2—Eu1—C9 | 77.23 (6) | O1—C1—C2 | 115.56 (19) |
| O4—Eu1—C9 | 24.37 (5) | O2—C1—C2 | 118.4 (2) |
| O5—Eu1—C9 | 153.82 (6) | C3—C2—C1 | 124.4 (2) |
| O6—Eu1—C9 | 153.25 (6) | C3—C2—H2 | 117.8 |
| N4—Eu1—C9 | 92.72 (6) | C1—C2—H2 | 117.8 |
| N5—Eu1—C9 | 86.51 (6) | C2—C3—C4 | 126.6 (2) |
| O3—Eu1—C9 | 25.25 (5) | C2—C3—H3 | 116.7 |
| C17—Eu1—C9 | 178.95 (6) | C4—C3—H3 | 116.7 |
| O3i—Eu1—Eu1i | 41.90 (4) | C5—C4—C8 | 117.5 (2) |
| O1i—Eu1—Eu1i | 66.76 (4) | C5—C4—C3 | 122.5 (2) |
| O2—Eu1—Eu1i | 69.10 (4) | C8—C4—C3 | 120.0 (2) |
| O4—Eu1—Eu1i | 84.45 (4) | C4—C5—C6 | 118.2 (3) |
| O5—Eu1—Eu1i | 125.08 (4) | C4—C5—H5 | 120.9 |
| O6—Eu1—Eu1i | 114.34 (4) | C6—C5—H5 | 120.9 |
| N4—Eu1—Eu1i | 138.18 (4) | C7—C6—C5 | 118.6 (3) |
| N5—Eu1—Eu1i | 136.55 (4) | C7—C6—H6 | 120.7 |
| O3—Eu1—Eu1i | 34.93 (3) | C5—C6—H6 | 120.7 |
| C17—Eu1—Eu1i | 120.79 (5) | N1—C7—C6 | 125.1 (3) |
| C9—Eu1—Eu1i | 60.18 (4) | N1—C7—H7 | 117.4 |
| C17—O5—Eu1 | 93.33 (14) | C6—C7—H7 | 117.4 |
| C17—O6—Eu1 | 92.42 (14) | N1—C8—C4 | 125.3 (3) |
| C23—N3—C24 | 116.3 (3) | N1—C8—H8 | 117.4 |
| C25—N4—C36 | 118.12 (19) | C4—C8—H8 | 117.4 |
| C25—N4—Eu1 | 121.48 (15) | O4—C9—O3 | 120.99 (19) |
| C36—N4—Eu1 | 119.38 (14) | O4—C9—C10 | 119.13 (19) |
| C34—N5—C35 | 117.2 (2) | O3—C9—C10 | 119.86 (19) |
| C34—N5—Eu1 | 123.15 (15) | O4—C9—Eu1 | 53.47 (10) |
| C35—N5—Eu1 | 118.67 (14) | O3—C9—Eu1 | 67.83 (11) |
| O5—C17—O6 | 120.7 (2) | C10—C9—Eu1 | 169.61 (15) |
| O5—C17—C18 | 120.6 (2) | C11—C10—C9 | 121.3 (2) |
| O6—C17—C18 | 118.6 (2) | C11—C10—H10 | 119.4 |
| O5—C17—Eu1 | 60.41 (12) | C9—C10—H10 | 119.4 |
| O6—C17—Eu1 | 61.14 (12) | C10—C11—C12 | 127.6 (2) |
| C18—C17—Eu1 | 168.00 (16) | C10—C11—H11 | 116.2 |
| C19—C18—C17 | 122.9 (2) | C12—C11—H11 | 116.2 |
| C19—C18—H18 | 118.5 | C13—C12—C16 | 116.6 (2) |
| C17—C18—H18 | 118.5 | C13—C12—C11 | 123.7 (2) |
| C18—C19—C20 | 128.0 (3) | C16—C12—C11 | 119.7 (2) |
| C18—C19—H19 | 116.0 | C12—C13—C14 | 119.7 (3) |
| C20—C19—H19 | 116.0 | C12—C13—H13 | 120.2 |
| C21—C20—C24 | 116.6 (2) | C14—C13—H13 | 120.2 |
| C21—C20—C19 | 120.9 (2) | C15—C14—C13 | 119.0 (3) |
| C24—C20—C19 | 122.5 (2) | C15—C14—H14 | 120.5 |
| C20—C21—C22 | 119.6 (3) | C13—C14—H14 | 120.5 |
| C20—C21—H21 | 120.2 | N2—C15—C14 | 123.4 (3) |
| C22—C21—H21 | 120.2 | N2—C15—H15 | 118.3 |
| C23—C22—C21 | 118.6 (3) | C14—C15—H15 | 118.3 |
| C23—C22—H22 | 120.7 | N2—C16—C12 | 124.6 (3) |
| C21—C22—H22 | 120.7 | N2—C16—H16 | 117.7 |
| N3—C23—C22 | 123.9 (3) | C12—C16—H16 | 117.7 |
| N3—C23—H23 | 118.0 | H11W—O1W—H12W | 109.4 |
| C22—C23—H23 | 118.0 | H21W—O2W—H22W | 109.8 |
| N3—C24—C20 | 125.0 (3) | H32W—O3W—H31W | 115.1 |
Symmetry codes: (i) −x+1, −y+1, −z+1.
Hydrogen-bond geometry (Å, °)
| D—H···A | D—H | H···A | D···A | D—H···A |
| O1W—H11W···O6 | 0.85 | 1.94 | 2.775 (3) | 171 |
| O1W—H12W···N2ii | 0.85 | 2.02 | 2.856 (3) | 167 |
| O2W—H21W···O1Wiii | 0.82 | 2.48 | 2.851 (4) | 109 |
| O3W—H31W···O2Wiv | 0.82 | 2.20 | 2.655 (7) | 116 |
Symmetry codes: (ii) x+1/2, y−1/2, z; (iii) x−1/2, y−1/2, z; (iv) x, y+1, z.
Footnotes
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: DN2276).
References
- Bruker (1998). SAINT (Version 5.10) and SMART (Version 5.0). Bruker AXS Inc., Madison, Wisconsin, USA.
- Burnett, M. N. & Johnson, C. K. (1996). ORTEPIII. Report ORNL-6895. Oak Ridge National Laboratory, Oak Ridge, Tennessee, USA.
- Farrugia, L. J. (1997). J. Appl. Cryst.30, 565.
- Gunning, N. S. & Cahill, C. L. (2005). J. Chem. Soc. Dalton Trans. pp. 2788–2792. [DOI] [PubMed]
- Liu, C.-B., Nie, X.-L., Ding, L., Xie, M.-Y. & Wen, H.-L. (2006). Acta Cryst. E62, m2319–m2320.
- Sheldrick, G. M. (1996). SADABS. University of Göttingen, Germany.
- Sheldrick, G. M. (1997). SHELXS97 and SHELXL97, University of Göttingen, Germany.
- Ye, B.-H., Tong, M.-L. & Chen, X.-M. (2005). Coord. Chem. Rev.249, 545–565.
Associated Data
This section collects any data citations, data availability statements, or supplementary materials included in this article.
Supplementary Materials
Crystal structure: contains datablocks global, I. DOI: 10.1107/S1600536807066263/dn2276sup1.cif
Structure factors: contains datablocks I. DOI: 10.1107/S1600536807066263/dn2276Isup2.hkl
Additional supplementary materials: crystallographic information; 3D view; checkCIF report

