Information card for entry 2216694

Structure parameters

• Chemical name: Di-μ-aqua-κ^2^O:O-di-4-formylbenzoato-κO-bis[aqua(2,2'-bipyridine- κ^2^N,N')cobalt(II)] bis(4-formylbenzoate)
• Formula: C52 H44 Co2 N4 O16
• Calculated formula: C52 H44 Co2 N4 O16
• Title of publication: Di-μ-aqua-bis[aqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(4-formylbenzoato-κ<i>O</i>)cobalt(II)] bis(4-formylbenzoate)
• Authors of publication: Zhao-Peng Deng; Shan Gao; Li-Hua Huo; Hui Zhao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3124 - m3125
• a: 7.3813 ± 0.0015 Å
• b: 10.654 ± 0.002 Å
• c: 16.385 ± 0.003 Å
• α: 98.77 ± 0.03°
• β: 101.17 ± 0.03°
• γ: 104.11 ± 0.03°
• Cell volume: 1198.7 ± 0.5 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: 0.0503
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1331
• Weighted residual factors for all reflections included in the refinement: 0.1471
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes