Information card for entry 2221007

Structure parameters

• Chemical name: Bis(5-chloroquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)bis(propan-2-olato- κ<i>O</i>)titanium(IV)
• Formula: C24 H24 Cl2 N2 O4 Ti
• Calculated formula: C24 H24 Cl2 N2 O4 Ti
• Title of publication: Bis(5-chloroquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)bis(propan-2-olato-κ<i>O</i>)titanium(IV)
• Authors of publication: Fazaeli, Yousef; Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m271
• a: 8.217 ± 0.0002 Å
• b: 12.1847 ± 0.0003 Å
• c: 13.8113 ± 0.0003 Å
• α: 109.555 ± 0.001°
• β: 105.09 ± 0.001°
• γ: 103.785 ± 0.001°
• Cell volume: 1174.89 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes