Information card for entry 7212468

Structure parameters

• Common name: zinc sulfate
• Formula: C4 H12 N2 O8 S2 Zn
• Calculated formula: C4 H12 N2 O8 S2 Zn
• Title of publication: Chiral frameworks of ammonium zinc(ii) sulfate synthesized using an achiral template
• Authors of publication: Guo, Dong-Wei; Yao, Shi-Yan; Zhang, Gao; Tian, Yun-Qi
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 2989
• a: 8.6159 ± 0.0013 Å
• b: 13.762 ± 0.002 Å
• c: 9.6961 ± 0.0014 Å
• α: 90°
• β: 111.258 ± 0.002°
• γ: 90°
• Cell volume: 1071.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0925
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.0864
• Weighted residual factors for all reflections included in the refinement: 0.1005
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No