Information card for entry 2227249

Structure parameters

• Chemical name: Tris[2-ethoxy-6-(methyliminomethyl)phenolato- κ^2^<i>N</i>,<i>O</i>^1^]cobalt(III) monohydrate
• Formula: C30 H38 Co N3 O7
• Calculated formula: C30 H38 Co N3 O7
• Title of publication: Tris[2-ethoxy-6-(methyliminomethyl)phenolato-κ^2^<i>N</i>,<i>O</i>^1^]cobalt(III) monohydrate
• Authors of publication: Huang, Yin Dan; Zhang, Shu-Hua; Qin, Jiang Ke; Chen, Fu Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1399
• a: 14.022 ± 0.005 Å
• b: 16.969 ± 0.006 Å
• c: 14.233 ± 0.005 Å
• α: 90°
• β: 117.857 ± 0.004°
• γ: 90°
• Cell volume: 2994.1 ± 1.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0592
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes