Information card for entry 2204507

Structure parameters

• Chemical name: Bis[μ-3-methoxysalicylaldehyde (4-methoxybenzoyl)hydrazonato]bis[pyridinecopper(II)] methanol disolvate
• Formula: C44 H46 Cu2 N6 O10
• Calculated formula: C44 H46 Cu2 N6 O10
• SMILES: c12c(cccc1C=[N]1N=C(O[Cu]1([n]1ccccc1)O2)c1ccc(OC)cc1)OC.OC
• Title of publication: Bis[μ-3-methoxysalicylaldehyde (4-methoxybenzoyl)hydrazonato]bis[pyridinecopper(II)] methanol disolvate
• Authors of publication: Huo, Li-Hua; Lu, Zhen-Zhong; Gao, Shan; Zhao, Hui; Zhao, Jing-Gui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1636 - m1638
• a: 7.8618 ± 0.0016 Å
• b: 11.709 ± 0.002 Å
• c: 13.231 ± 0.003 Å
• α: 105.25 ± 0.03°
• β: 102.68 ± 0.03°
• γ: 104.42 ± 0.03°
• Cell volume: 1083.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0366
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.0973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes