Information card for entry 8106668

Structure parameters

• Formula: C26 H28 Br2 N8 O12 Zn
• Calculated formula: C26 H28 Br2 N8 O12 Zn
• Title of publication: Crystal structure of tetraaqua-bis((E)-N′-(2-bromobenzylidene)isonicotinohydrazide-κN)zinc(II) dinitrate, C26H28N8O12Br2Zn
• Authors of publication: Hou-Qun, Yuan; Hui-Ming, Xie; Wei, Xiao; Chun-Yan, Hu; Guang-Ming, Bao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 5
• Pages of publication: 759 - 760
• a: 7.8948 ± 0.001 Å
• b: 17.404 ± 0.002 Å
• c: 11.9437 ± 0.0015 Å
• α: 90°
• β: 98.719 ± 0.002°
• γ: 90°
• Cell volume: 1622.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No