Information card for entry 2229340

Structure parameters

• Chemical name: [Bis(2-pyridyl)amine-κ^2^<i>N</i>,<i>N</i>'](carbonato- κ^2^<i>O</i>,<i>O</i>')cobalt(III) nitrate
• Formula: C21 H18 Co N7 O6
• Calculated formula: C21 H18 Co N7 O6
• SMILES: [Co]123(OC(=O)O1)([n]1ccccc1Nc1[n]3cccc1)[n]1ccccc1Nc1[n]2cccc1.O=N(=O)[O-]
• Title of publication: [Bis(2-pyridyl)amine-<i>N</i>,<i>N</i>'](nitrato-<i>O</i>,<i>O</i>')cobalt(II) nitrate. Corrigendum
• Authors of publication: Castillo, Oscar; Luque, Antonio; De la Pinta, Noelia; Román, Pascual
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: e15
• a: 17.191 ± 0.003 Å
• b: 7.308 ± 0.001 Å
• c: 17.843 ± 0.005 Å
• α: 90°
• β: 104.94 ± 0.03°
• γ: 90°
• Cell volume: 2165.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0617
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 0.819
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes