Information card for entry 2209085

Structure parameters

• Chemical name: [N,N'-Bis(2-oxidophenylmethyleneimino)propane-1,3-diamine]copper(II) methanol solvate
• Formula: C18 H20 Cu N2 O3
• Calculated formula: C18 H20 Cu N2 O3
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(2-oxidobenzylidene)propane-1,3-diamine]copper(II) methanol solvate
• Authors of publication: Huang, Wei-Qian; Zhu, Yan-Hu; Huang, Wei-Na; Chen, Man; Chen, Xin-Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1451 - m1452
• a: 10.9883 ± 0.0014 Å
• b: 14.7789 ± 0.0019 Å
• c: 10.3156 ± 0.0013 Å
• α: 90°
• β: 94.418 ± 0.002°
• γ: 90°
• Cell volume: 1670.2 ± 0.4 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 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: 0.0638
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1267
• Weighted residual factors for all reflections included in the refinement: 0.1339
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes