Information card for entry 8105670

Structure parameters

• Formula: C36 H44 Cl2 N4 O12 Zn3
• Calculated formula: C36 H44 Cl2 N4 O12 Zn3
• Title of publication: Crystal structure of diaqua-dichlorido-bis(μ3-6,6′-(hydrazine-1,2-diylidenebis(methanylylidene))bis(2-methoxyphenolato)κ6 O,N:N′,O′,O′:O′′)trizinc(II) - ethanol (1/2), C36H44Cl2N4O12Zn3
• Authors of publication: Tan, Yuye; Huang, Junjie; Lu, Hui; Sun, Jianhua
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 3
• Pages of publication: 431 - 432
• a: 8.3378 ± 0.0008 Å
• b: 21.188 ± 0.002 Å
• c: 22.802 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4028.2 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0755
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No