Information card for entry 2216430

Structure parameters

• Chemical name: bis(2,2'-bipyridine)(nitrato-κ^2^O,O')cobalt(III) hydroxide nitrate tetrahydrate
• Formula: C20 H25 Co N6 O11
• Calculated formula: C20 H25 Co N6 O11
• SMILES: c1cccc2[n]1[Co]13([n]4ccccc24)(ON(=O)=[O]3)[n]2ccccc2c2cccc[n]12.O.O.[OH-].N(=O)(=O)[O-].O.O
• Title of publication: Reinvestigation of bis(2,2'-bipyridine)(nitrato-κ^2^<i>O</i>,<i>O</i>')cobalt(III) hydroxide nitrate tetrahydrate
• Authors of publication: Wojciechowska, A.; Daszkiewicz, M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2975 - m2976
• a: 10.949 ± 0.002 Å
• b: 16.047 ± 0.003 Å
• c: 14.456 ± 0.003 Å
• α: 90°
• β: 101.92 ± 0.03°
• γ: 90°
• Cell volume: 2485.1 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0484
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes