Information card for entry 8105243

Structure parameters

• Formula: C57 H60 Cl4 N16 O13 Zn2
• Calculated formula: C57 H60 Cl4 N16 O13 Zn2
• Title of publication: The crystal structure of bis(N-(amino(pyridin-2-yl)methylene)-5-chloro-2-hydroxybenzohydrazonato-κ3 N,N′,O)zinc(II) – methanol (2/5), C57H60Cl2N16O13Zn2
• Authors of publication: Cuihong, Zhang; Dengwu, Wang; Yuan, Ge; Liguo, Yang; Zongcheng, Miao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 3
• Pages of publication: 639 - 641
• a: 11.0273 ± 0.0002 Å
• b: 22.1495 ± 0.0003 Å
• c: 13.3766 ± 0.0002 Å
• α: 90°
• β: 107 ± 0.001°
• γ: 90°
• Cell volume: 3124.46 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No