Information card for entry 2212975

Structure parameters

• Chemical name: Diaquabis(4-formylbenzoato-κ<i>O</i>)bis(1<i>H</i>-imidazole- κ<i>N</i>^3^)cobalt(II)
• Formula: C22 H22 Co N4 O8
• Calculated formula: C22 H22 Co N4 O8
• Title of publication: Diaquabis(4-formylbenzoato-κ<i>O</i>)bis(1<i>H</i>-imidazole-κ<i>N</i>^3^)cobalt(II)
• Authors of publication: Deng, Zhao-Peng; Gao, Shan; Huo, Li-Hua; Zhao, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1116 - m1117
• a: 5.6179 ± 0.0011 Å
• b: 8.0819 ± 0.0016 Å
• c: 12.871 ± 0.003 Å
• α: 74.56 ± 0.03°
• β: 86.29 ± 0.03°
• γ: 86.83 ± 0.03°
• Cell volume: 561.7 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.1185
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes