Abstract
In the title compound, {[Ni(C10H8N2)(H2O)4](C12H8O4)}n, the NiII, 4,4′-bipyridyl (bipy) and 3,3′-(p-phenylene)diacrylate (L 2−) moieties are situated on inversion centres. The bipy ligands bridge NiII ions into positively charged polymeric chains along [101]. The NiII atom is coordinated by two N atoms from two bipy ligands and four water molecules in a distorted octahedral geometry. L 2− anions interact with the polymeric chains via O–H⋯O hydrogen bonds, forming a three-dimensional supramolecular network.
Related literature
For a metal-organic complex with bipy and L
2− ligands, see: Huang et al. (2008 ▶). For related Ni complexes, see: Batten & Harris (2001 ▶); Dong (2009 ▶); Li et al. (2010 ▶).
Experimental
Crystal data
[Ni(C10H8N2)(H2O)4](C12H8O4)
M r = 503.12
Triclinic,
a = 7.0867 (14) Å
b = 7.3614 (15) Å
c = 10.418 (2) Å
α = 95.51 (3)°
β = 102.51 (3)°
γ = 97.27 (3)°
V = 522.0 (2) Å3
Z = 1
Mo Kα radiation
μ = 0.98 mm−1
T = 223 K
0.40 × 0.40 × 0.25 mm
Data collection
Rigaku Mercury CCD area-detector diffractometer
Absorption correction: multi-scan (REQAB; Jacobson, 1998 ▶) T min = 0.694, T max = 0.791
4910 measured reflections
1884 independent reflections
1807 reflections with I > 2σ(I)
R int = 0.018
Refinement
R[F 2 > 2σ(F 2)] = 0.026
wR(F 2) = 0.067
S = 1.07
1884 reflections
167 parameters
H atoms treated by a mixture of independent and constrained refinement
Δρmax = 0.41 e Å−3
Δρmin = −0.36 e Å−3
Data collection: CrystalClear (Rigaku, 2001 ▶); cell refinement: CrystalClear; data reduction: CrystalStructure (Rigaku/MSC, 2004 ▶); program(s) used to solve structure: SHELXTL (Sheldrick, 2008 ▶); program(s) used to refine structure: SHELXTL; molecular graphics: SHELXTL; software used to prepare material for publication: SHELXTL and PLATON (Spek, 2009 ▶).
Supplementary Material
Crystal structure: contains datablock(s) I, global. DOI: 10.1107/S1600536811036993/cv5150sup1.cif
Structure factors: contains datablock(s) I. DOI: 10.1107/S1600536811036993/cv5150Isup2.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 |
|---|---|---|---|---|
| O1—H2W⋯O3 | 0.84 (3) | 1.90 (3) | 2.734 (2) | 170 (3) |
| O1—H1W⋯O3i | 0.79 (3) | 1.90 (3) | 2.683 (2) | 171 (3) |
| O2—H3W⋯O4ii | 0.85 (3) | 1.86 (3) | 2.701 (2) | 172 (3) |
| O2—H4W⋯O4iii | 0.82 (3) | 1.95 (3) | 2.754 (2) | 167 (3) |
Symmetry codes: (i)
; (ii)
; (iii)
.
Acknowledgments
This work was supported by the Research Start-Up Fund for New Staff of Huaibei Normal University.
supplementary crystallographic information
Comment
In recent years, supramolecular frameworks have attracted considerable attention because of their intriguing architectures and potential applications (Li et al., 2010). Polycarboxylates and dipyridyl ligands have proved to be good linkers for the construction of supramolecular compounds (Li et al., 2010). In this paper, we report the hydrothermal synthesis and structure of a supramolecular compound assembled by the mixed ligands of 4,4'-bipyridyl (bipy) and 3,3'-(1,4-phenylene)-diacrylate (L2-), respectively.
The aymmetric unit of the title compound (I) (Fig. 1) contains half of a [Ni(H2O)4(bipy)] unit, half of a L2- anion (L2- = 3,3'-(1,4-phenylene)-diacrylate) and two water molecules. Each Ni center has a distorted octahedral environment being coordinated by four water molecules at the basal positions and two N atoms from two different bipy ligand at the apical position. The Ni–O and Ni–N bond lengths are comparable with those in reported Ni-complexes (Batten & Harris, 2001; Dong, 2009; Li et al., 2010). The Ni centers are bridged by bipy ligands to form one-dimensional [Ni(H2O)4(bipy)]n polymeric chain (Fig. 2). The adjacent chains are further interconnected by the L2- ligands via intermolecular O—H···O hydrogen bonds (Table 1) to form a three-dimensional supramolecular framework (Fig. 3).
Experimental
10 mL Pyrex glass tube was loaded by NiCl2.6H2O (24 mg, 0.1 mmol), 3,3'-(1,4-phenylene)-diacrylic acid (22 mg, 0.1 mmol), 4,4'-bipyridyl (16 mg, 0.1 mmol), and 3 ml of H2O. The tube was sealed and heated in an oven to 170°C for 3 d, and then cooled to ambient temperature at the rate of 5°C h-1 to form blue crystals.
Refinement
The H atoms of the coordinated water molecules were located on a difference Fourier map and isotropically refined. All the rest H atoms were placed in geometrically idealized positions (C–H = 0.94 Å) and constrained to ride on their parent atoms with, Uiso(H) = 1.2Ueq(C).
Figures
Fig. 1.
A portion of the crystal structure of (I) showing the atomic numbering and 30% probability displacement ellipsoids [symmetry codes: (i) -x + 1, -y + 2, -z; (ii) -x + 2, -y + 2, -z + 1; (iii) x - 1, y, z - 1; (iv) -x + 1, -y + 1, -z + 1].
Fig. 2.
View of the positively charged polymeric chain in (I).
Fig. 3.
View of the three-dimensional supramolecular network of the title compound. The green dashed lines represent intermolecular hydrogen bonds.
Crystal data
| [Ni(C10H8N2)(H2O)4](C12H8O4) | Z = 1 |
| Mr = 503.12 | F(000) = 262 |
| Triclinic, P1 | Dx = 1.600 Mg m−3 |
| Hall symbol: -P 1 | Mo Kα radiation, λ = 0.71073 Å |
| a = 7.0867 (14) Å | Cell parameters from 2063 reflections |
| b = 7.3614 (15) Å | θ = 3.2–25.4° |
| c = 10.418 (2) Å | µ = 0.98 mm−1 |
| α = 95.51 (3)° | T = 223 K |
| β = 102.51 (3)° | Block, blue |
| γ = 97.27 (3)° | 0.40 × 0.40 × 0.25 mm |
| V = 522.0 (2) Å3 |
Data collection
| Rigaku Mercury CCD area-detector diffractometer | 1884 independent reflections |
| Radiation source: fine-focus sealed tube | 1807 reflections with I > 2σ(I) |
| graphite | Rint = 0.018 |
| ω scans | θmax = 25.4°, θmin = 3.2° |
| Absorption correction: multi-scan (REQAB; Jacobson, 1998) | h = −8→8 |
| Tmin = 0.694, Tmax = 0.791 | k = −8→7 |
| 4910 measured reflections | l = −12→12 |
Refinement
| Refinement on F2 | Primary atom site location: structure-invariant direct methods |
| Least-squares matrix: full | Secondary atom site location: difference Fourier map |
| R[F2 > 2σ(F2)] = 0.026 | Hydrogen site location: inferred from neighbouring sites |
| wR(F2) = 0.067 | H atoms treated by a mixture of independent and constrained refinement |
| S = 1.07 | w = 1/[σ2(Fo2) + (0.0333P)2 + 0.2568P] where P = (Fo2 + 2Fc2)/3 |
| 1884 reflections | (Δ/σ)max < 0.001 |
| 167 parameters | Δρmax = 0.41 e Å−3 |
| 0 restraints | Δρmin = −0.36 e Å−3 |
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 | ||
| Ni1 | 0.5000 | 1.0000 | 0.0000 | 0.01822 (12) | |
| N1 | 0.6792 (2) | 1.0320 (2) | 0.19330 (14) | 0.0216 (3) | |
| O1 | 0.2663 (2) | 1.0289 (2) | 0.08405 (13) | 0.0259 (3) | |
| H1W | 0.209 (4) | 1.105 (4) | 0.052 (3) | 0.044 (8)* | |
| H2W | 0.182 (4) | 0.935 (4) | 0.075 (3) | 0.055 (8)* | |
| O2 | 0.4632 (2) | 0.72250 (19) | 0.01349 (16) | 0.0302 (3) | |
| H3W | 0.565 (5) | 0.678 (4) | 0.048 (3) | 0.062 (9)* | |
| H4W | 0.391 (4) | 0.643 (4) | −0.042 (3) | 0.056 (8)* | |
| O3 | −0.03762 (19) | 0.74413 (19) | 0.03648 (14) | 0.0323 (3) | |
| O4 | −0.22675 (19) | 0.58018 (19) | 0.14203 (14) | 0.0303 (3) | |
| C1 | 0.6170 (3) | 0.9485 (3) | 0.28808 (19) | 0.0298 (4) | |
| H1 | 0.4846 | 0.8961 | 0.2712 | 0.036* | |
| C2 | 0.7352 (3) | 0.9347 (3) | 0.40847 (19) | 0.0297 (4) | |
| H2 | 0.6832 | 0.8755 | 0.4720 | 0.036* | |
| C3 | 0.9324 (3) | 1.0085 (2) | 0.43649 (17) | 0.0206 (4) | |
| C4 | 0.9949 (3) | 1.0998 (3) | 0.33922 (18) | 0.0262 (4) | |
| H4 | 1.1259 | 1.1554 | 0.3539 | 0.031* | |
| C5 | 0.8665 (3) | 1.1094 (3) | 0.22164 (18) | 0.0249 (4) | |
| H5 | 0.9127 | 1.1735 | 0.1581 | 0.030* | |
| C6 | 0.3586 (3) | 0.5704 (3) | 0.5528 (2) | 0.0317 (5) | |
| H6 | 0.2626 | 0.6181 | 0.5898 | 0.038* | |
| C7 | 0.4735 (3) | 0.4638 (3) | 0.3653 (2) | 0.0325 (5) | |
| H7 | 0.4564 | 0.4381 | 0.2730 | 0.039* | |
| C8 | 0.3284 (3) | 0.5354 (3) | 0.41562 (19) | 0.0266 (4) | |
| C9 | 0.1461 (3) | 0.5739 (3) | 0.3316 (2) | 0.0303 (4) | |
| H9 | 0.0401 | 0.5840 | 0.3713 | 0.036* | |
| C10 | 0.1196 (3) | 0.5953 (3) | 0.2054 (2) | 0.0308 (4) | |
| H10 | 0.2231 | 0.5798 | 0.1642 | 0.037* | |
| C11 | −0.0630 (3) | 0.6423 (3) | 0.12331 (19) | 0.0246 (4) |
Atomic displacement parameters (Å2)
| U11 | U22 | U33 | U12 | U13 | U23 | |
| Ni1 | 0.01467 (17) | 0.02099 (18) | 0.01691 (18) | 0.00316 (12) | −0.00192 (12) | 0.00425 (12) |
| N1 | 0.0182 (7) | 0.0255 (8) | 0.0190 (8) | 0.0030 (6) | −0.0006 (6) | 0.0042 (6) |
| O1 | 0.0187 (7) | 0.0328 (8) | 0.0264 (7) | 0.0062 (7) | 0.0024 (6) | 0.0080 (6) |
| O2 | 0.0252 (8) | 0.0213 (7) | 0.0382 (8) | 0.0035 (6) | −0.0057 (6) | 0.0043 (6) |
| O3 | 0.0262 (7) | 0.0367 (8) | 0.0355 (8) | 0.0076 (6) | 0.0036 (6) | 0.0165 (7) |
| O4 | 0.0220 (7) | 0.0323 (7) | 0.0343 (8) | 0.0025 (6) | 0.0005 (6) | 0.0086 (6) |
| C1 | 0.0180 (9) | 0.0406 (12) | 0.0268 (10) | −0.0029 (8) | −0.0017 (8) | 0.0102 (9) |
| C2 | 0.0216 (9) | 0.0417 (12) | 0.0227 (10) | −0.0039 (8) | 0.0000 (8) | 0.0125 (9) |
| C3 | 0.0198 (9) | 0.0205 (9) | 0.0185 (9) | 0.0022 (7) | −0.0013 (7) | 0.0026 (7) |
| C4 | 0.0177 (9) | 0.0336 (11) | 0.0228 (9) | −0.0028 (8) | −0.0023 (7) | 0.0064 (8) |
| C5 | 0.0228 (9) | 0.0298 (10) | 0.0197 (9) | −0.0010 (8) | 0.0010 (7) | 0.0063 (8) |
| C6 | 0.0256 (10) | 0.0386 (12) | 0.0336 (11) | 0.0115 (9) | 0.0085 (9) | 0.0054 (9) |
| C7 | 0.0359 (11) | 0.0406 (12) | 0.0205 (10) | 0.0101 (9) | 0.0025 (8) | 0.0059 (9) |
| C8 | 0.0228 (9) | 0.0247 (10) | 0.0298 (10) | 0.0034 (8) | −0.0009 (8) | 0.0074 (8) |
| C9 | 0.0242 (10) | 0.0321 (11) | 0.0340 (11) | 0.0048 (8) | 0.0033 (8) | 0.0078 (9) |
| C10 | 0.0228 (10) | 0.0344 (11) | 0.0342 (11) | 0.0049 (8) | 0.0022 (8) | 0.0087 (9) |
| C11 | 0.0225 (9) | 0.0214 (9) | 0.0261 (10) | 0.0034 (7) | −0.0018 (8) | 0.0011 (8) |
Geometric parameters (Å, °)
| Ni1—O2i | 2.0486 (14) | C2—H2 | 0.9400 |
| Ni1—O2 | 2.0487 (14) | C3—C4 | 1.387 (3) |
| Ni1—O1i | 2.0582 (14) | C3—C3ii | 1.483 (3) |
| Ni1—O1 | 2.0582 (14) | C4—C5 | 1.372 (3) |
| Ni1—N1i | 2.1093 (16) | C4—H4 | 0.9400 |
| Ni1—N1 | 2.1093 (16) | C5—H5 | 0.9400 |
| N1—C5 | 1.334 (2) | C6—C7iii | 1.373 (3) |
| N1—C1 | 1.336 (2) | C6—C8 | 1.391 (3) |
| O1—H1W | 0.79 (3) | C6—H6 | 0.9400 |
| O1—H2W | 0.84 (3) | C7—C6iii | 1.373 (3) |
| O2—H3W | 0.85 (3) | C7—C8 | 1.389 (3) |
| O2—H4W | 0.82 (3) | C7—H7 | 0.9400 |
| O3—C11 | 1.257 (2) | C8—C9 | 1.472 (3) |
| O4—C11 | 1.255 (2) | C9—C10 | 1.314 (3) |
| C1—C2 | 1.370 (3) | C9—H9 | 0.9400 |
| C1—H1 | 0.9400 | C10—C11 | 1.489 (3) |
| C2—C3 | 1.391 (3) | C10—H10 | 0.9400 |
| O2i—Ni1—O2 | 180.0 | C3—C2—H2 | 120.1 |
| O2i—Ni1—O1i | 90.45 (7) | C4—C3—C2 | 116.20 (16) |
| O2—Ni1—O1i | 89.55 (7) | C4—C3—C3ii | 122.0 (2) |
| O2i—Ni1—O1 | 89.55 (7) | C2—C3—C3ii | 121.8 (2) |
| O2—Ni1—O1 | 90.45 (7) | C5—C4—C3 | 120.40 (17) |
| O1i—Ni1—O1 | 180.0 | C5—C4—H4 | 119.8 |
| O2i—Ni1—N1i | 86.37 (7) | C3—C4—H4 | 119.8 |
| O2—Ni1—N1i | 93.63 (7) | N1—C5—C4 | 123.09 (17) |
| O1i—Ni1—N1i | 88.07 (6) | N1—C5—H5 | 118.5 |
| O1—Ni1—N1i | 91.93 (6) | C4—C5—H5 | 118.5 |
| O2i—Ni1—N1 | 93.63 (7) | C7iii—C6—C8 | 120.99 (19) |
| O2—Ni1—N1 | 86.37 (7) | C7iii—C6—H6 | 119.5 |
| O1i—Ni1—N1 | 91.93 (6) | C8—C6—H6 | 119.5 |
| O1—Ni1—N1 | 88.07 (6) | C6iii—C7—C8 | 121.49 (18) |
| N1i—Ni1—N1 | 180.0 | C6iii—C7—H7 | 119.3 |
| C5—N1—C1 | 116.72 (15) | C8—C7—H7 | 119.3 |
| C5—N1—Ni1 | 122.36 (12) | C7—C8—C6 | 117.51 (18) |
| C1—N1—Ni1 | 120.09 (12) | C7—C8—C9 | 123.34 (18) |
| Ni1—O1—H1W | 109.4 (19) | C6—C8—C9 | 119.14 (18) |
| Ni1—O1—H2W | 116.4 (19) | C10—C9—C8 | 125.23 (19) |
| H1W—O1—H2W | 105 (3) | C10—C9—H9 | 117.4 |
| Ni1—O2—H3W | 116 (2) | C8—C9—H9 | 117.4 |
| Ni1—O2—H4W | 125 (2) | C9—C10—C11 | 124.51 (19) |
| H3W—O2—H4W | 109 (3) | C9—C10—H10 | 117.7 |
| N1—C1—C2 | 123.70 (17) | C11—C10—H10 | 117.7 |
| N1—C1—H1 | 118.1 | O4—C11—O3 | 124.63 (17) |
| C2—C1—H1 | 118.1 | O4—C11—C10 | 120.49 (17) |
| C1—C2—C3 | 119.80 (17) | O3—C11—C10 | 114.88 (17) |
| C1—C2—H2 | 120.1 |
Symmetry codes: (i) −x+1, −y+2, −z; (ii) −x+2, −y+2, −z+1; (iii) −x+1, −y+1, −z+1.
Hydrogen-bond geometry (Å, °)
| D—H···A | D—H | H···A | D···A | D—H···A |
| O1—H2W···O3 | 0.84 (3) | 1.90 (3) | 2.734 (2) | 170 (3) |
| O1—H1W···O3iv | 0.79 (3) | 1.90 (3) | 2.683 (2) | 171 (3) |
| O2—H3W···O4v | 0.85 (3) | 1.86 (3) | 2.701 (2) | 172 (3) |
| O2—H4W···O4vi | 0.82 (3) | 1.95 (3) | 2.754 (2) | 167 (3) |
Symmetry codes: (iv) −x, −y+2, −z; (v) x+1, y, z; (vi) −x, −y+1, −z.
Footnotes
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: CV5150).
References
- Batten, S. R. & Harris, A. R. (2001). Acta Cryst. E57, m7–m8.
- Dong, L. Y. (2009). Acta Cryst. E65, m962–m963. [DOI] [PMC free article] [PubMed]
- Huang, K. L., Zuo, Y. Q., Sun, J., Chen, X., Miao, H. J., Liu, X. & Xu, H. (2008). Chin. J. Struct. Chem. 27, 1393–1397.
- Jacobson, R. (1998). REQAB Private communication to the Rigaku Corporation, Tokyo, Japan.
- Li, C. P., Yu, Q., Chen, J. & Du, M. (2010). Cryst. Growth Des. 10, 2650–2660.
- Rigaku (2001). CrystalClear Rigaku Corporation, Tokyo, Japan.
- Rigaku/MSC (2004). CrystalStructure Rigaku/MSC, The Woodlands, Texas, USA.
- Sheldrick, G. M. (2008). Acta Cryst. A64, 112–122. [DOI] [PubMed]
- Spek, A. L. (2009). Acta Cryst. D65, 148–155. [DOI] [PMC free article] [PubMed]
Associated Data
This section collects any data citations, data availability statements, or supplementary materials included in this article.
Supplementary Materials
Crystal structure: contains datablock(s) I, global. DOI: 10.1107/S1600536811036993/cv5150sup1.cif
Structure factors: contains datablock(s) I. DOI: 10.1107/S1600536811036993/cv5150Isup2.hkl
Additional supplementary materials: crystallographic information; 3D view; checkCIF report



