Information card for entry 8106708

Structure parameters

• Formula: C46 H56 N6 O14 Zn3
• Calculated formula: C46 H56 N6 O14 Zn3
• Title of publication: Crystal structure of bis{5-(N,N′-diethylamine)-5′-methoxy -2,2′-[ethylenediyldioxybis(nitrilomethylidyne)]diphenolato}-bis(μ2-acetato-κ2 O:O′)trizinc(II), C46H56Zn3N6O14
• Authors of publication: Dong, Xiu-Yan; Zhang, Han; Wang, Bai-Jun; Lan, Peng-Fei; Dong, Wen-Kui
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 6
• Pages of publication: 881 - 883
• a: 10.6703 ± 0.0007 Å
• b: 27.091 ± 0.004 Å
• c: 17.9132 ± 0.0016 Å
• α: 90°
• β: 96.246 ± 0.008°
• γ: 90°
• Cell volume: 5147.4 ± 1 ų
• Cell temperature: 290.92 ± 0.1 K
• Ambient diffraction temperature: 290.92 ± 0.1 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: 0.1324
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.1463
• Weighted residual factors for all reflections included in the refinement: 0.1865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No