Information card for entry 2238278

Structure parameters

• Common name: Tetrammine-Carbonatocobalt(III) Nitrate
• Chemical name: Tetraammine(carbonato-κ^2^<i>O</i>,<i>O</i>')cobalt(III)
• Formula: C H12 Co N5 O6
• Calculated formula: C H12 Co N5 O6
• SMILES: [Co]1(OC(=O)O1)([NH3])([NH3])([NH3])[NH3].O=N(=O)[O-]
• Title of publication: Tetraammine(carbonato-κ^2^<i>O</i>,<i>O</i>')cobalt(III) nitrate: a powder X-ray diffraction study
• Authors of publication: Le Bail, Armel
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: i42 - i43
• a: 7.852 ± 0.0006 Å
• b: 6.7922 ± 0.0005 Å
• c: 17.5394 ± 0.0009 Å
• α: 90°
• β: 95.44 ± 0.003°
• γ: 90°
• Cell volume: 931.2 ± 0.11 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• 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: 2.64
• Goodness-of-fit parameter for all reflections: 2.85
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No