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Acta Crystallographica Section E: Structure Reports Online logoLink to Acta Crystallographica Section E: Structure Reports Online
. 2009 Feb 13;65(Pt 3):m271. doi: 10.1107/S1600536809004383

Bis(5-chloro­quinolin-8-olato-κ2 N,O)bis­(propan-2-olato-κO)titanium(IV)

Yousef Fazaeli a, Ezzatollah Najafi a, Mostafa M Amini a, Seik Weng Ng b,*
PMCID: PMC2968443  PMID: 21582059

Abstract

The TiIV atom in the title compound, [Ti(C9H5ClNO)2(C3H7O)2], is chelated by the substituted quinolin-8-olate anions in a distorted octa­hedral geometry. The N-donor atoms are in a cis alignment as are the O atoms of the propan-2-olate groups; the O atoms of the quinolin-8-olate groups are trans to each other. One C atom of one propan-2-olate group is disordered over two positions with occupancies of 0.733 (8):0.267 (8).

Related literature

For diisoproxidobis(quinolin-8-olato)titanium(IV), see: Zeng et al. (2002 ▶). For diisopropoxidobis(2-methyl­quinolin-8-olato)titanium(IV), see: Faza­eli et al. (2008 ▶).graphic file with name e-65-0m271-scheme1.jpg

Experimental

Crystal data

  • [Ti(C9H5ClNO)2(C3H7O)2]

  • M r = 523.25

  • Triclinic, Inline graphic

  • a = 8.2170 (2) Å

  • b = 12.1847 (3) Å

  • c = 13.8113 (3) Å

  • α = 109.555 (1)°

  • β = 105.090 (1)°

  • γ = 103.785 (1)°

  • V = 1174.89 (5) Å3

  • Z = 2

  • Mo Kα radiation

  • μ = 0.63 mm−1

  • T = 100 (2) K

  • 0.40 × 0.08 × 0.08 mm

Data collection

  • Bruker SMART APEX diffractometer

  • Absorption correction: multi-scan (SADABS; Sheldrick, 1996 ▶) T min = 0.788, T max = 0.952

  • 9665 measured reflections

  • 5285 independent reflections

  • 4126 reflections with I > 2σ(I)

  • R int = 0.024

Refinement

  • R[F 2 > 2σ(F 2)] = 0.039

  • wR(F 2) = 0.102

  • S = 1.04

  • 5285 reflections

  • 308 parameters

  • 18 restraints

  • H-atom parameters constrained

  • Δρmax = 0.35 e Å−3

  • Δρmin = −0.32 e Å−3

Data collection: APEX2 (Bruker, 2008 ▶); cell refinement: SAINT (Bruker, 2008 ▶); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008 ▶); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008 ▶); molecular graphics: X-SEED (Barbour, 2001 ▶); software used to prepare material for publication: publCIF (Westrip, 2009 ▶).

Supplementary Material

Crystal structure: contains datablocks global, I. DOI: 10.1107/S1600536809004383/bt2867sup1.cif

e-65-0m271-sup1.cif (27.1KB, cif)

Structure factors: contains datablocks I. DOI: 10.1107/S1600536809004383/bt2867Isup2.hkl

e-65-0m271-Isup2.hkl (258.8KB, hkl)

Additional supplementary materials: crystallographic information; 3D view; checkCIF report

Acknowledgments

The authors thank Shahid Beheshti University and the University of Malaya for supporting this study.

supplementary crystallographic information

Experimental

5-Chloro-8-hydroxyquinoline (1.79 g, 10 mmol) was added to titanium isoproxide (2.84 g, 10 mmol) in toluene (20 ml).The mixture was stirred for a day and the solvent then removed under reduced pressure to furnish a deep yellow solid. The solid was crystallized from a dichloromethane/n-hexane to give yellow crystals, m.p. 439 K.

Refinement

H-atoms were placed in calculated positions (C—H 0.93–0.99 Å) and were included in the refinement in the riding model approximation, with U(H) set to 1.2–1.5U(C).

The C19 atom is disordered over two positions. This was refined was two atoms, and the C–C distances were restrained to 1.54±0.01 Å. The O–C distances were restrained to 1.45 + 0.01 Å. The anisotropic displacement parameters of the two disordered atoms were restrained to be nearly isotropic. The disorder refined to a 0.733 (8):0.267 (8) ratio.

Figures

Fig. 1.

Fig. 1.

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Anisotropic displacement ellipsoid plot (Barbour, 2001) of Ti(C3H7O)2(C9H5ClNO)2(C3H7O)2; ellipsoids are drawn at the 70% probability level and H atoms of arbitrary radius. Only the major occupied site of the disordered atom is shown.

Crystal data

[Ti(C9H5ClNO)2(C3H7O)2] Z = 2
Mr = 523.25 F(000) = 540
Triclinic, P1 Dx = 1.479 Mg m−3
Hall symbol: -P 1 Mo Kα radiation, λ = 0.71073 Å
a = 8.2170 (2) Å Cell parameters from 2883 reflections
b = 12.1847 (3) Å θ = 2.6–28.1°
c = 13.8113 (3) Å µ = 0.63 mm−1
α = 109.555 (1)° T = 100 K
β = 105.090 (1)° Prism, yellow
γ = 103.785 (1)° 0.40 × 0.08 × 0.08 mm
V = 1174.89 (5) Å3
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Data collection

Bruker SMART APEX diffractometer 5285 independent reflections
Radiation source: fine-focus sealed tube 4126 reflections with I > 2σ(I)
graphite Rint = 0.024
ω scans θmax = 27.5°, θmin = 1.7°
Absorption correction: multi-scan (SADABS; Sheldrick, 1996) h = −10→10
Tmin = 0.788, Tmax = 0.952 k = −15→15
9665 measured reflections l = −17→17
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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)] = 0.039 Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.102 H-atom parameters constrained
S = 1.04 w = 1/[σ2(Fo2) + (0.0434P)2 + 0.5978P] where P = (Fo2 + 2Fc2)/3
5285 reflections (Δ/σ)max = 0.001
308 parameters Δρmax = 0.35 e Å−3
18 restraints Δρmin = −0.32 e Å−3
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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.
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Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2)

x y z Uiso*/Ueq Occ. (<1)
Ti1 0.36699 (5) 0.46368 (4) 0.21132 (3) 0.02005 (11)
Cl1 −0.42848 (9) 0.06005 (6) 0.18350 (5) 0.03744 (17)
Cl2 0.23370 (8) 1.01980 (5) 0.47176 (5) 0.02848 (15)
O1 0.3245 (2) 0.35579 (15) 0.28814 (13) 0.0251 (4)
O2 0.3248 (2) 0.59246 (14) 0.16226 (12) 0.0222 (3)
O3 0.6063 (2) 0.52223 (15) 0.27602 (14) 0.0283 (4)
O4 0.3252 (2) 0.34879 (15) 0.07709 (13) 0.0257 (4)
N1 0.0664 (2) 0.40036 (17) 0.17023 (15) 0.0199 (4)
N2 0.3560 (2) 0.60873 (17) 0.35960 (15) 0.0196 (4)
C1 0.1581 (3) 0.2891 (2) 0.27005 (18) 0.0217 (5)
C2 0.1141 (3) 0.1993 (2) 0.30843 (19) 0.0260 (5)
H2 0.2072 0.1836 0.3529 0.031*
C3 −0.0671 (4) 0.1311 (2) 0.28229 (19) 0.0286 (5)
H3 −0.0945 0.0692 0.3089 0.034*
C4 −0.2052 (3) 0.1516 (2) 0.21957 (19) 0.0259 (5)
C5 −0.1694 (3) 0.2452 (2) 0.18031 (18) 0.0218 (5)
C6 0.0136 (3) 0.3111 (2) 0.20600 (18) 0.0197 (4)
C7 −0.2991 (3) 0.2793 (2) 0.11910 (19) 0.0259 (5)
H7 −0.4240 0.2386 0.1009 0.031*
C8 −0.2436 (3) 0.3709 (2) 0.08642 (19) 0.0260 (5)
H8 −0.3296 0.3954 0.0465 0.031*
C9 −0.0594 (3) 0.4286 (2) 0.11196 (19) 0.0233 (5)
H9 −0.0231 0.4904 0.0865 0.028*
C10 0.3085 (3) 0.6930 (2) 0.22925 (18) 0.0191 (4)
C11 0.2780 (3) 0.7874 (2) 0.20186 (19) 0.0240 (5)
H11 0.2710 0.7842 0.1311 0.029*
C12 0.2573 (3) 0.8885 (2) 0.2785 (2) 0.0238 (5)
H12 0.2338 0.9518 0.2578 0.029*
C13 0.2702 (3) 0.8977 (2) 0.38176 (19) 0.0213 (5)
C14 0.3095 (3) 0.8066 (2) 0.41672 (18) 0.0191 (4)
C15 0.3243 (3) 0.7044 (2) 0.33780 (18) 0.0179 (4)
C16 0.3405 (3) 0.8113 (2) 0.52348 (18) 0.0223 (5)
H16 0.3349 0.8796 0.5798 0.027*
C17 0.3787 (3) 0.7167 (2) 0.54536 (19) 0.0229 (5)
H17 0.4029 0.7196 0.6175 0.027*
C18 0.3819 (3) 0.6154 (2) 0.46011 (18) 0.0217 (5)
H18 0.4036 0.5487 0.4754 0.026*
C19 0.7545 (4) 0.6058 (3) 0.3799 (3) 0.0259 (11) 0.733 (8)
H19 0.7047 0.6190 0.4400 0.031* 0.733 (8)
C19' 0.7943 (8) 0.5966 (6) 0.3237 (6) 0.017 (2) 0.267 (8)
H19' 0.8420 0.5836 0.2628 0.020* 0.267 (8)
C20 0.8248 (4) 0.7275 (2) 0.3771 (3) 0.0434 (7)
H20A 0.7250 0.7564 0.3565 0.065* 0.733 (8)
H20B 0.8825 0.7187 0.3225 0.065* 0.733 (8)
H20C 0.9135 0.7882 0.4503 0.065* 0.733 (8)
H20D 0.7137 0.7423 0.3483 0.065* 0.267 (8)
H20E 0.9214 0.7755 0.3621 0.065* 0.267 (8)
H20F 0.8600 0.7537 0.4571 0.065* 0.267 (8)
C21 0.8883 (3) 0.5458 (2) 0.4018 (2) 0.0340 (6)
H21A 0.9928 0.6047 0.4691 0.051* 0.733 (8)
H21B 0.9275 0.5215 0.3390 0.051* 0.733 (8)
H21C 0.8333 0.4716 0.4116 0.051* 0.733 (8)
H21D 0.9897 0.6148 0.4651 0.051* 0.267 (8)
H21E 0.9331 0.4846 0.3617 0.051* 0.267 (8)
H21F 0.8019 0.5060 0.4280 0.051* 0.267 (8)
C22 0.1934 (3) 0.2575 (2) −0.0269 (2) 0.0297 (5)
H22 0.0879 0.2846 −0.0447 0.036*
C23 0.1300 (4) 0.1341 (2) −0.0203 (2) 0.0415 (7)
H23A 0.0799 0.1439 0.0379 0.062*
H23B 0.2322 0.1064 −0.0029 0.062*
H23C 0.0368 0.0718 −0.0915 0.062*
C24 0.2717 (4) 0.2478 (3) −0.1150 (2) 0.0473 (8)
H24A 0.3114 0.3294 −0.1168 0.071*
H24B 0.1797 0.1868 −0.1871 0.071*
H24C 0.3750 0.2210 −0.0987 0.071*
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Atomic displacement parameters (Å2)

U11 U22 U33 U12 U13 U23
Ti1 0.0143 (2) 0.0191 (2) 0.0242 (2) 0.00694 (16) 0.00535 (16) 0.00694 (17)
Cl1 0.0332 (4) 0.0336 (4) 0.0379 (4) −0.0009 (3) 0.0177 (3) 0.0117 (3)
Cl2 0.0310 (3) 0.0203 (3) 0.0383 (3) 0.0130 (2) 0.0161 (3) 0.0121 (3)
O1 0.0194 (8) 0.0224 (8) 0.0315 (9) 0.0097 (7) 0.0038 (7) 0.0118 (7)
O2 0.0233 (8) 0.0226 (8) 0.0226 (8) 0.0087 (7) 0.0102 (7) 0.0100 (7)
O3 0.0164 (8) 0.0224 (9) 0.0354 (10) 0.0067 (7) 0.0038 (7) 0.0045 (7)
O4 0.0188 (8) 0.0233 (8) 0.0267 (8) 0.0074 (7) 0.0057 (7) 0.0033 (7)
N1 0.0181 (10) 0.0209 (10) 0.0229 (9) 0.0088 (8) 0.0078 (8) 0.0103 (8)
N2 0.0147 (9) 0.0205 (10) 0.0244 (10) 0.0069 (8) 0.0063 (8) 0.0107 (8)
C1 0.0251 (12) 0.0156 (11) 0.0212 (11) 0.0084 (9) 0.0077 (9) 0.0042 (9)
C2 0.0327 (14) 0.0216 (12) 0.0229 (12) 0.0118 (10) 0.0072 (10) 0.0093 (10)
C3 0.0412 (15) 0.0214 (12) 0.0250 (12) 0.0093 (11) 0.0147 (11) 0.0115 (10)
C4 0.0284 (13) 0.0206 (12) 0.0238 (12) 0.0027 (10) 0.0133 (10) 0.0053 (10)
C5 0.0238 (12) 0.0210 (11) 0.0207 (11) 0.0080 (10) 0.0114 (9) 0.0064 (9)
C6 0.0209 (11) 0.0176 (11) 0.0197 (11) 0.0080 (9) 0.0076 (9) 0.0062 (9)
C7 0.0165 (11) 0.0302 (13) 0.0251 (12) 0.0066 (10) 0.0076 (10) 0.0062 (10)
C8 0.0199 (12) 0.0335 (13) 0.0262 (12) 0.0124 (10) 0.0079 (10) 0.0130 (11)
C9 0.0210 (12) 0.0270 (12) 0.0257 (12) 0.0103 (10) 0.0086 (10) 0.0145 (10)
C10 0.0140 (10) 0.0195 (11) 0.0234 (11) 0.0039 (9) 0.0071 (9) 0.0100 (9)
C11 0.0216 (12) 0.0262 (12) 0.0266 (12) 0.0065 (10) 0.0088 (10) 0.0154 (10)
C12 0.0206 (12) 0.0228 (12) 0.0330 (13) 0.0089 (10) 0.0094 (10) 0.0171 (10)
C13 0.0174 (11) 0.0169 (11) 0.0284 (12) 0.0059 (9) 0.0087 (9) 0.0081 (9)
C14 0.0134 (10) 0.0181 (11) 0.0247 (11) 0.0049 (9) 0.0061 (9) 0.0088 (9)
C15 0.0137 (10) 0.0190 (11) 0.0228 (11) 0.0050 (9) 0.0068 (9) 0.0114 (9)
C16 0.0199 (11) 0.0212 (11) 0.0231 (11) 0.0060 (9) 0.0076 (9) 0.0074 (9)
C17 0.0200 (11) 0.0283 (12) 0.0224 (11) 0.0071 (10) 0.0084 (9) 0.0139 (10)
C18 0.0186 (11) 0.0244 (12) 0.0252 (12) 0.0092 (9) 0.0066 (9) 0.0143 (10)
C19 0.0175 (17) 0.0293 (18) 0.0232 (19) 0.0073 (14) 0.0032 (14) 0.0064 (14)
C19' 0.013 (4) 0.026 (4) 0.015 (4) 0.006 (3) 0.010 (3) 0.008 (3)
C20 0.0372 (16) 0.0251 (14) 0.0494 (17) 0.0050 (12) −0.0017 (13) 0.0123 (13)
C21 0.0277 (14) 0.0329 (14) 0.0380 (15) 0.0077 (11) 0.0046 (11) 0.0190 (12)
C22 0.0214 (12) 0.0307 (13) 0.0245 (12) 0.0076 (11) 0.0023 (10) 0.0034 (10)
C23 0.0440 (17) 0.0293 (14) 0.0328 (14) −0.0005 (12) 0.0151 (13) 0.0006 (12)
C24 0.0478 (18) 0.0468 (18) 0.0278 (14) 0.0001 (14) 0.0102 (13) 0.0080 (13)
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Geometric parameters (Å, °)

Ti1—O3 1.7788 (16) C12—H12 0.9500
Ti1—O4 1.7936 (16) C13—C14 1.420 (3)
Ti1—O1 1.9707 (16) C14—C16 1.408 (3)
Ti1—O2 1.9723 (16) C14—C15 1.410 (3)
Ti1—N2 2.2527 (18) C16—C17 1.369 (3)
Ti1—N1 2.2554 (18) C16—H16 0.9500
Cl1—C4 1.742 (2) C17—C18 1.403 (3)
Cl2—C13 1.738 (2) C17—H17 0.9500
O1—C1 1.323 (3) C18—H18 0.9500
O2—C10 1.327 (3) C19—C20 1.475 (4)
O3—C19' 1.430 (6) C19—C21 1.481 (4)
O3—C19 1.449 (3) C19—H19 1.0000
O4—C22 1.421 (3) C19'—C20 1.441 (7)
N1—C9 1.325 (3) C19'—C21 1.543 (6)
N1—C6 1.365 (3) C19'—H19' 1.0000
N2—C18 1.319 (3) C20—H20A 0.9800
N2—C15 1.362 (3) C20—H20B 0.9800
C1—C2 1.381 (3) C20—H20C 0.9800
C1—C6 1.424 (3) C20—H20D 0.9800
C2—C3 1.402 (4) C20—H20E 0.9800
C2—H2 0.9500 C20—H20F 0.9800
C3—C4 1.367 (3) C21—H21A 0.9800
C3—H3 0.9500 C21—H21B 0.9800
C4—C5 1.421 (3) C21—H21C 0.9800
C5—C6 1.410 (3) C21—H21D 0.9800
C5—C7 1.414 (3) C21—H21E 0.9800
C7—C8 1.364 (3) C21—H21F 0.9800
C7—H7 0.9500 C22—C24 1.503 (4)
C8—C9 1.400 (3) C22—C23 1.512 (4)
C8—H8 0.9500 C22—H22 1.0000
C9—H9 0.9500 C23—H23A 0.9800
C10—C11 1.381 (3) C23—H23B 0.9800
C10—C15 1.427 (3) C23—H23C 0.9800
C11—C12 1.410 (3) C24—H24A 0.9800
C11—H11 0.9500 C24—H24B 0.9800
C12—C13 1.366 (3) C24—H24C 0.9800
O3—Ti1—O4 103.15 (7) O3—C19—H19 107.6
O3—Ti1—O1 95.29 (7) C20—C19—H19 107.6
O4—Ti1—O1 100.15 (7) C21—C19—H19 107.6
O3—Ti1—O2 101.90 (7) O3—C19'—C20 111.7 (5)
O4—Ti1—O2 96.17 (7) O3—C19'—C21 107.1 (4)
O1—Ti1—O2 152.90 (7) C20—C19'—C21 113.8 (5)
O3—Ti1—N2 89.20 (7) O3—C19'—H19' 108.0
O4—Ti1—N2 166.55 (7) C20—C19'—H19' 108.0
O1—Ti1—N2 83.74 (7) C21—C19'—H19' 108.0
O2—Ti1—N2 75.79 (6) C19'—C20—C19 36.0 (3)
O3—Ti1—N1 166.54 (7) C19'—C20—H20A 118.7
O4—Ti1—N1 88.50 (7) C19—C20—H20A 109.5
O1—Ti1—N1 75.78 (6) C19'—C20—H20B 73.8
O2—Ti1—N1 83.22 (7) C19—C20—H20B 109.5
N2—Ti1—N1 79.93 (7) H20A—C20—H20B 109.5
C1—O1—Ti1 120.40 (14) C19'—C20—H20C 127.4
C10—O2—Ti1 120.95 (13) C19—C20—H20C 109.5
C19'—O3—C19 36.5 (3) H20A—C20—H20C 109.5
C19'—O3—Ti1 165.3 (3) H20B—C20—H20C 109.5
C19—O3—Ti1 142.82 (19) C19'—C20—H20D 109.5
C22—O4—Ti1 146.48 (15) C19—C20—H20D 102.1
C9—N1—C6 118.54 (19) H20A—C20—H20D 9.2
C9—N1—Ti1 130.57 (15) H20B—C20—H20D 107.9
C6—N1—Ti1 110.63 (14) H20C—C20—H20D 118.0
C18—N2—C15 118.38 (19) C19'—C20—H20E 109.5
C18—N2—Ti1 130.30 (15) C19—C20—H20E 141.0
C15—N2—Ti1 111.26 (14) H20A—C20—H20E 104.6
O1—C1—C2 124.8 (2) H20B—C20—H20E 39.1
O1—C1—C6 117.6 (2) H20C—C20—H20E 75.3
C2—C1—C6 117.6 (2) H20D—C20—H20E 109.5
C1—C2—C3 120.5 (2) C19'—C20—H20F 109.5
C1—C2—H2 119.8 C19—C20—H20F 79.8
C3—C2—H2 119.8 H20A—C20—H20F 104.7
C4—C3—C2 121.7 (2) H20B—C20—H20F 138.4
C4—C3—H3 119.2 H20C—C20—H20F 34.5
C2—C3—H3 119.2 H20D—C20—H20F 109.5
C3—C4—C5 120.7 (2) H20E—C20—H20F 109.5
C3—C4—Cl1 120.28 (19) C19—C21—C19' 34.6 (3)
C5—C4—Cl1 118.97 (19) C19—C21—H21A 109.5
C6—C5—C7 117.1 (2) C19'—C21—H21A 118.5
C6—C5—C4 116.6 (2) C19—C21—H21B 109.5
C7—C5—C4 126.4 (2) C19'—C21—H21B 75.1
N1—C6—C5 122.5 (2) H21A—C21—H21B 109.5
N1—C6—C1 114.56 (19) C19—C21—H21C 109.5
C5—C6—C1 122.9 (2) C19'—C21—H21C 127.0
C8—C7—C5 119.6 (2) H21A—C21—H21C 109.5
C8—C7—H7 120.2 H21B—C21—H21C 109.5
C5—C7—H7 120.2 C19—C21—H21D 102.1
C7—C8—C9 119.8 (2) C19'—C21—H21D 109.5
C7—C8—H8 120.1 H21A—C21—H21D 9.1
C9—C8—H8 120.1 H21B—C21—H21D 108.2
N1—C9—C8 122.5 (2) H21C—C21—H21D 117.7
N1—C9—H9 118.8 C19—C21—H21E 140.1
C8—C9—H9 118.8 C19'—C21—H21E 109.5
O2—C10—C11 124.9 (2) H21A—C21—H21E 104.7
O2—C10—C15 117.33 (19) H21B—C21—H21E 37.6
C11—C10—C15 117.7 (2) H21C—C21—H21E 76.7
C10—C11—C12 120.2 (2) H21D—C21—H21E 109.5
C10—C11—H11 119.9 C19—C21—H21F 81.1
C12—C11—H11 119.9 C19'—C21—H21F 109.5
C13—C12—C11 121.6 (2) H21A—C21—H21F 104.8
C13—C12—H12 119.2 H21B—C21—H21F 137.4
C11—C12—H12 119.2 H21C—C21—H21F 33.1
C12—C13—C14 120.9 (2) H21D—C21—H21F 109.5
C12—C13—Cl2 120.29 (17) H21E—C21—H21F 109.5
C14—C13—Cl2 118.76 (17) O4—C22—C24 109.4 (2)
C16—C14—C15 117.36 (19) O4—C22—C23 109.6 (2)
C16—C14—C13 126.0 (2) C24—C22—C23 111.8 (2)
C15—C14—C13 116.59 (19) O4—C22—H22 108.7
N2—C15—C14 122.49 (19) C24—C22—H22 108.7
N2—C15—C10 114.65 (19) C23—C22—H22 108.7
C14—C15—C10 122.86 (19) C22—C23—H23A 109.5
C17—C16—C14 119.4 (2) C22—C23—H23B 109.5
C17—C16—H16 120.3 H23A—C23—H23B 109.5
C14—C16—H16 120.3 C22—C23—H23C 109.5
C16—C17—C18 119.3 (2) H23A—C23—H23C 109.5
C16—C17—H17 120.4 H23B—C23—H23C 109.5
C18—C17—H17 120.4 C22—C24—H24A 109.5
N2—C18—C17 122.9 (2) C22—C24—H24B 109.5
N2—C18—H18 118.5 H24A—C24—H24B 109.5
C17—C18—H18 118.5 C22—C24—H24C 109.5
O3—C19—C20 108.7 (3) H24A—C24—H24C 109.5
O3—C19—C21 109.4 (2) H24B—C24—H24C 109.5
C20—C19—C21 115.5 (3)
O3—Ti1—O1—C1 178.69 (16) C4—C5—C6—N1 177.79 (19)
O4—Ti1—O1—C1 −76.91 (16) C7—C5—C6—C1 177.9 (2)
O2—Ti1—O1—C1 49.2 (2) C4—C5—C6—C1 −1.5 (3)
N2—Ti1—O1—C1 90.08 (16) O1—C1—C6—N1 0.1 (3)
N1—Ti1—O1—C1 8.91 (15) C2—C1—C6—N1 −179.7 (2)
O3—Ti1—O2—C10 −86.92 (16) O1—C1—C6—C5 179.4 (2)
O4—Ti1—O2—C10 168.21 (15) C2—C1—C6—C5 −0.4 (3)
O1—Ti1—O2—C10 41.3 (2) C6—C5—C7—C8 1.1 (3)
N2—Ti1—O2—C10 −0.82 (15) C4—C5—C7—C8 −179.5 (2)
N1—Ti1—O2—C10 80.46 (16) C5—C7—C8—C9 1.2 (3)
O4—Ti1—O3—C19' 107.6 (14) C6—N1—C9—C8 0.4 (3)
O1—Ti1—O3—C19' −150.7 (14) Ti1—N1—C9—C8 173.98 (17)
O2—Ti1—O3—C19' 8.3 (14) C7—C8—C9—N1 −2.0 (4)
N2—Ti1—O3—C19' −67.0 (14) Ti1—O2—C10—C11 −179.65 (17)
N1—Ti1—O3—C19' −103.0 (15) Ti1—O2—C10—C15 0.5 (3)
O4—Ti1—O3—C19 −174.9 (3) O2—C10—C11—C12 178.0 (2)
O1—Ti1—O3—C19 −73.2 (3) C15—C10—C11—C12 −2.2 (3)
O2—Ti1—O3—C19 85.8 (3) C10—C11—C12—C13 1.3 (3)
N2—Ti1—O3—C19 10.5 (3) C11—C12—C13—C14 1.5 (3)
N1—Ti1—O3—C19 −25.5 (5) C11—C12—C13—Cl2 −177.04 (17)
O3—Ti1—O4—C22 179.3 (3) C12—C13—C14—C16 174.5 (2)
O1—Ti1—O4—C22 81.4 (3) Cl2—C13—C14—C16 −6.9 (3)
O2—Ti1—O4—C22 −76.9 (3) C12—C13—C14—C15 −3.3 (3)
N2—Ti1—O4—C22 −24.4 (5) Cl2—C13—C14—C15 175.28 (16)
N1—Ti1—O4—C22 6.1 (3) C18—N2—C15—C14 −3.2 (3)
O3—Ti1—N1—C9 128.4 (3) Ti1—N2—C15—C14 179.36 (16)
O4—Ti1—N1—C9 −81.3 (2) C18—N2—C15—C10 176.46 (19)
O1—Ti1—N1—C9 177.9 (2) Ti1—N2—C15—C10 −1.0 (2)
O2—Ti1—N1—C9 15.1 (2) C16—C14—C15—N2 4.1 (3)
N2—Ti1—N1—C9 91.8 (2) C13—C14—C15—N2 −177.96 (19)
O3—Ti1—N1—C6 −57.6 (4) C16—C14—C15—C10 −175.5 (2)
O4—Ti1—N1—C6 92.72 (15) C13—C14—C15—C10 2.4 (3)
O1—Ti1—N1—C6 −8.15 (14) O2—C10—C15—N2 0.4 (3)
O2—Ti1—N1—C6 −170.88 (15) C11—C10—C15—N2 −179.40 (19)
N2—Ti1—N1—C6 −94.18 (14) O2—C10—C15—C14 −179.95 (19)
O3—Ti1—N2—C18 −73.6 (2) C11—C10—C15—C14 0.2 (3)
O4—Ti1—N2—C18 129.5 (3) C15—C14—C16—C17 −1.6 (3)
O1—Ti1—N2—C18 21.80 (19) C13—C14—C16—C17 −179.3 (2)
O2—Ti1—N2—C18 −176.1 (2) C14—C16—C17—C18 −1.5 (3)
N1—Ti1—N2—C18 98.4 (2) C15—N2—C18—C17 −0.2 (3)
O3—Ti1—N2—C15 103.48 (15) Ti1—N2—C18—C17 176.69 (16)
O4—Ti1—N2—C15 −53.4 (4) C16—C17—C18—N2 2.6 (3)
O1—Ti1—N2—C15 −161.11 (15) C19'—O3—C19—C20 59.8 (5)
O2—Ti1—N2—C15 0.99 (14) Ti1—O3—C19—C20 −95.6 (4)
N1—Ti1—N2—C15 −84.50 (14) C19'—O3—C19—C21 −67.2 (5)
Ti1—O1—C1—C2 171.39 (17) Ti1—O3—C19—C21 137.4 (2)
Ti1—O1—C1—C6 −8.4 (3) C19—O3—C19'—C20 −64.4 (6)
O1—C1—C2—C3 −178.3 (2) Ti1—O3—C19'—C20 32.8 (18)
C6—C1—C2—C3 1.5 (3) C19—O3—C19'—C21 60.8 (5)
C1—C2—C3—C4 −0.7 (4) Ti1—O3—C19'—C21 158.0 (10)
C2—C3—C4—C5 −1.3 (4) O3—C19'—C20—C19 63.7 (5)
C2—C3—C4—Cl1 177.01 (18) C21—C19'—C20—C19 −57.7 (5)
C3—C4—C5—C6 2.3 (3) O3—C19—C20—C19' −60.2 (5)
Cl1—C4—C5—C6 −176.04 (16) C21—C19—C20—C19' 63.2 (5)
C3—C4—C5—C7 −177.1 (2) O3—C19—C21—C19' 63.4 (5)
Cl1—C4—C5—C7 4.6 (3) C20—C19—C21—C19' −59.6 (5)
C9—N1—C6—C5 2.1 (3) O3—C19'—C21—C19 −63.4 (5)
Ti1—N1—C6—C5 −172.73 (16) C20—C19'—C21—C19 60.5 (5)
C9—N1—C6—C1 −178.61 (19) Ti1—O4—C22—C24 150.1 (2)
Ti1—N1—C6—C1 6.6 (2) Ti1—O4—C22—C23 −87.0 (3)
C7—C5—C6—N1 −2.8 (3)
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Footnotes

Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: BT2867).

References

  1. Barbour, L. J. (2001). J. Supramol. Chem.1, 189–191.
  2. Bruker (2008). APEX2 and SAINT Bruker AXS Inc., Madison, Wisconsin, USA.
  3. Fazaeli, Y., Amini, M. M. & Ng, S. W. (2008). Acta Cryst. E64, m1509. [DOI] [PMC free article] [PubMed]
  4. Sheldrick, G. M. (1996). SADABS University of Göttingen, Germany.
  5. Sheldrick, G. M. (2008). Acta Cryst. A64, 112–122. [DOI] [PubMed]
  6. Westrip, S. P. (2009). publCIF In preparation.
  7. Zeng, W. F., Chen, Y. S., Chiang, M. Y., Chern, S. S. & Cheng, C. P. (2002). Polyhedron, 21, 1081–1087.

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/S1600536809004383/bt2867sup1.cif

e-65-0m271-sup1.cif (27.1KB, cif)

Structure factors: contains datablocks I. DOI: 10.1107/S1600536809004383/bt2867Isup2.hkl

e-65-0m271-Isup2.hkl (258.8KB, hkl)

Additional supplementary materials: crystallographic information; 3D view; checkCIF report

Articles from Acta Crystallographica Section E: Structure Reports Online are provided here courtesy of International Union of Crystallography

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