Information card for entry 8102061

Structure parameters

• Chemical name: bis(2,2'-bipyridine-N,N')carbonatocobalt(III) hydrogencarbonate pentahydrate
• Formula: C22 H27 Co N4 O11
• Calculated formula: C22 H27 Co N4 O11
• Title of publication: Crystal structure of bis(2,2'-bipyridine-N,N')carbonato-cobalt(III) hydrogencarbonate tetrahydrate, [Co(C~10~H~8~N~2~)~2~(CO~3~)][HCO~3~] · 5H~2~O
• Authors of publication: Guo, H.-M.; Zhang, B.-S.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 507 - 508
• a: 10.942 ± 0.0007 Å
• b: 16.0084 ± 0.0012 Å
• c: 14.4584 ± 0.0012 Å
• α: 90°
• β: 101.861 ± 0.004°
• γ: 90°
• Cell volume: 2478.5 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0814
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 0.766
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No