Information card for entry 7117948

Structure parameters

• Chemical name: Hydrazinium zinc formate
• Formula: C3 H8 N2 O6 Zn
• Calculated formula: C3 H8 N2 O6 Zn
• Title of publication: Role of entropic effects in controlling the polymorphism in formate ABX3 metal-organic frameworks
• Authors of publication: Gregor Kieslich; Shohei Kumagai; Keith T. Butler; Takuro Okamura; Christopher H. Hendon; Shijing Sun; Masahiro Yamashita; Aron Walsh; Anthony K. Cheetham
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 15538
• a: 7.29731 ± 0.00006 Å
• b: 7.94804 ± 0.00007 Å
• c: 13.8224 ± 0.00012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 801.69 ± 0.012 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0151
• Residual factor for significantly intense reflections: 0.0144
• Weighted residual factors for significantly intense reflections: 0.0373
• Weighted residual factors for all reflections included in the refinement: 0.0375
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No