Information card for entry 2204567

Structure parameters

• Chemical name: Bis[μ-3-(hydroxyimino)butan-2-one benzoylhydrazonato]bis[pyridinecopper(II)] methanol solvate
• Formula: C33 H36 Cu2 N8 O5
• Calculated formula: C33 H36 Cu2 N8 O5
• Title of publication: Bis[μ-3-(hydroxyimino)butan-2-one benzoylhydrazonato]bis[pyridinecopper(II)] methanol solvate
• Authors of publication: Huo, Li-Hua; Lu, Zhen-Zhong; Gao, Shan; Zhao, Hui; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1611 - m1613
• a: 17.617 ± 0.004 Å
• b: 8.363 ± 0.003 Å
• c: 23.099 ± 0.004 Å
• α: 90°
• β: 96.695 ± 0.011°
• γ: 90°
• Cell volume: 3380 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0906
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes