Information card for entry 7212470

Structure parameters

• Common name: zinc sulfate
• Formula: H8 N2 O8 S2 Zn
• Calculated formula: H8 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: 6.8592 ± 0.0009 Å
• b: 8.975 ± 0.0011 Å
• c: 13.721 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 844.68 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0363
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0593
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No