Information card for entry 2213698

Structure parameters

• Chemical name: Bis(benzimidazole-κ<i>N</i>)bis(4-formylbenzoato-κ<i>O</i>)\ zinc(II) monohydrate
• Formula: C30 H24 N4 O7 Zn
• Calculated formula: C30 H24 N4 O7 Zn
• Title of publication: Bis(benzimidazole-κ<i>N</i>)bis(4-formylbenzoato-κ<i>O</i>)zinc(II) monohydrate
• Authors of publication: Deng, Zhao-Peng; Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1712 - m1712
• a: 13.7968 ± 0.0008 Å
• b: 17.0524 ± 0.0008 Å
• c: 23.848 ± 0.001 Å
• α: 90°
• β: 92.954 ± 0.001°
• γ: 90°
• Cell volume: 5603.2 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1278
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.14
• Weighted residual factors for all reflections included in the refinement: 0.1941
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes