Information card for entry 2207227

Structure parameters

• Chemical name: Bis(benzimidazole)bis(4-hydroxybenzoato)cobalt(II) 0.25-hydrate
• Formula: C28 H22.5 Co N4 O6.25
• Calculated formula: C28 H22.5 Co N4 O6.25
• Title of publication: Bis(benzimidazole)bis(4-hydroxybenzoato)cobalt(II) 0.25-hydrate
• Authors of publication: Yan Zheng; Tian-Tian Pan; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2294 - m2296
• a: 12.952 ± 0.005 Å
• b: 27.564 ± 0.011 Å
• c: 15.147 ± 0.006 Å
• α: 90°
• β: 104.499 ± 0.006°
• γ: 90°
• Cell volume: 5235 ± 4 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: 0.085
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No