Information card for entry 2227939

Structure parameters

• Chemical name: Potassium (2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(carbonato- κ^2^<i>O</i>,<i>O</i>')cobaltate(III) dihydrate
• Formula: C12 H12 Co K N2 O8
• Calculated formula: C12 H12 Co K N2 O8
• SMILES: [Co]123(OC(=O)O1)(OC(=O)O2)[n]1ccccc1c1[n]3cccc1.[K+].O.O
• Title of publication: Potassium (2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(carbonato-κ^2^<i>O</i>,<i>O</i>')cobaltate(III) dihydrate
• Authors of publication: Wang, Jian-Fei; Lin, Jian-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1310
• a: 7.4138 ± 0.0015 Å
• b: 14.064 ± 0.003 Å
• c: 15.392 ± 0.004 Å
• α: 90°
• β: 113.8 ± 0.03°
• γ: 90°
• Cell volume: 1468.4 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes