Information card for entry 2215191

Structure parameters

• Chemical name: Aqua{6,6'-dimethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato- κ^4^O,N,N',O'}cobalt(II)
• Formula: C18 H20 Co N2 O5
• Calculated formula: C18 H20 Co N2 O5
• Title of publication: Aqua{6,6'-dimethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}cobalt(II)
• Authors of publication: Jiang, Gang-Biao; Zhang, Shu-Hua; Zeng, Ming-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2383 - m2383
• a: 8.9827 ± 0.0006 Å
• b: 24.8632 ± 0.0016 Å
• c: 7.5784 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1692.55 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes