Information card for entry 2224722

Structure parameters

• Chemical name: Bis[2-methoxy-6-(3-pyridylmethyliminomethyl)phenolato- κ^2^<i>N</i>,<i>O</i>]copper(II)
• Formula: C28 H26 Cu N4 O4
• Calculated formula: C28 H26 Cu N4 O4
• Title of publication: Bis[2-methoxy-6-(3-pyridylmethyliminomethyl)phenolato-κ^2^<i>N</i>,<i>O</i>]copper(II)
• Authors of publication: Chen, Xiaodan; Sun, Yu; Yao, Qingzhao; Zhang, Huaihong; Liang, Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m39
• a: 5.175 ± 0.001 Å
• b: 10.7291 ± 0.0014 Å
• c: 11.4369 ± 0.0015 Å
• α: 99.689 ± 0.001°
• β: 91.361 ± 0.001°
• γ: 103.241 ± 0.002°
• Cell volume: 608.03 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0439
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes