Information card for entry 2223925

Structure parameters

• Chemical name: Poly[bis(μ~2~-4,4'-bipyridine)bis(3-nitrobenzoato)cobalt(II)]
• Formula: C34 H24 Co N6 O8
• Calculated formula: C34 H24 Co N6 O8
• Title of publication: Poly[bis(μ~2~-4,4'-bipyridine)bis(3-nitrobenzoato)cobalt(II)]
• Authors of publication: Chiang, Pei-Hsuan; Hsu, Shih-Chen; Lin, Chia-Her
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1302 - m1303
• a: 18.2074 ± 0.0015 Å
• b: 11.4717 ± 0.0008 Å
• c: 15.0543 ± 0.0012 Å
• α: 90°
• β: 94.661 ± 0.002°
• γ: 90°
• Cell volume: 3134 ± 0.4 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: 0.0356
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes