Information card for entry 2226395

Structure parameters

• Formula: C12 H24 Co N2 O8
• Calculated formula: C12 H24 Co N2 O8
• SMILES: C(C[N]12CC[OH][Co]342(OC(=O)C1)[N](CCO)(CC[OH]3)CC(=O)O4)O
• Title of publication: Bis[<i>N</i>,<i>N</i>-bis(2-hydroxyethyl)glycinato]cobalt(II)
• Authors of publication: Zhao, Jiong-Peng; Liu, Fu-Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m848
• a: 9.932 ± 0.002 Å
• b: 11.388 ± 0.002 Å
• c: 7.4477 ± 0.0015 Å
• α: 90°
• β: 110.12 ± 0.03°
• γ: 90°
• Cell volume: 791 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0877
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.1423
• Weighted residual factors for all reflections included in the refinement: 0.1591
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes