Information card for entry 2212557

Structure parameters

• Chemical name: Tris(glycinato-κ^2^N,O)cobalt(III)
• Formula: C6 H12 Co N3 O6
• Calculated formula: C6 H12 Co N3 O6
• SMILES: [Co]123(OC(=O)C[NH2]1)(OC(=O)C[NH2]2)OC(=O)C[NH2]3
• Title of publication: Tris(glycinato-κ^2^<i>N</i>,<i>O</i>)cobalt(III)
• Authors of publication: Gu, Ke-Qiang; Sun, Yu-Xi; Zhang, Ran; Zhang, Nian-Wei; Che, Hong-Wen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m740 - m742
• a: 5.3029 ± 0.0005 Å
• b: 13.6161 ± 0.0013 Å
• c: 13.6902 ± 0.0013 Å
• α: 90°
• β: 99.621 ± 0.002°
• γ: 90°
• Cell volume: 974.6 ± 0.16 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.0653
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes