Information card for entry 7105963

Structure parameters

• Common name: Zn-Tetrazole
• Formula: C5 H10 N11 O Zn
• Calculated formula: C5 H10 N11 O Zn
• Title of publication: Amino Functionalized Zeolitic Tetrazolate Framework (ZTF) with High Capacity for Storage of Carbon Dioxide
• Authors of publication: Tamas Panda; Pradip Pachfule; Yifei Chen; Jianwen Jiang; Rahul Banerjee
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 2011
• a: 13.33 ± 0.003 Å
• b: 15.327 ± 0.003 Å
• c: 8.7796 ± 0.0017 Å
• α: 90°
• β: 131.2 ± 0.02°
• γ: 90°
• Cell volume: 1349.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1283
• Weighted residual factors for all reflections included in the refinement: 0.1301
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No