Information card for entry 8105237

Structure parameters

• Chemical name: bis(N-oxy-2-(1H-tetrazol-1-yl) acetamide)-diaqua zinc
• Formula: C6 H12 N10 O6 Zn
• Calculated formula: C6 H12 N10 O6 Zn
• Title of publication: The crystal structure of bis(N-oxy-2-(1H-tetrazol-1-yl) acetamide κ2 O,O′)-diaqua-zinc(II), C6H12ZnN10O6
• Authors of publication: Wang, Hui; Xiao, Zi-Jing
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 3
• Pages of publication: 617 - 619
• a: 19.6175 ± 0.0012 Å
• b: 7.2887 ± 0.0005 Å
• c: 9.3499 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1336.91 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No