Information card for entry 2204566

Structure parameters

• Chemical name: (1H-Benzimidazole-κN^3^)[3-methoxysalicylaldehyde (4-methoxybenzoyl)hydrazonato-κ^3^O,N,O']copper(II) methanol solvate
• Formula: C24 H24 Cu N4 O5
• Calculated formula: C24 H24 Cu N4 O5
• SMILES: [Cu]12(Oc3c(C=[N]2N=C(O1)c1ccc(OC)cc1)cccc3OC)[n]1c[nH]c2c1cccc2.OC
• Title of publication: (1<i>H</i>-Benzimidazole-κ<i>N</i>^3^)[3-methoxysalicylaldehyde (4-methoxybenzoyl)hydrazonato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']copper(II) methanol solvate
• Authors of publication: Zhang, Xian-Fa; Gao, Shan; Huo, Li-Hua; Zhao, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1675 - m1677
• a: 13.534 ± 0.003 Å
• b: 5.071 ± 0.001 Å
• c: 21.294 ± 0.006 Å
• α: 90°
• β: 128.31 ± 0.02°
• γ: 90°
• Cell volume: 1146.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes