Information card for entry 2224075

Structure parameters

• Chemical name: Hexaaquazinc(II) bis(4-hydroxybenzenesulfonate) dihydrate
• Formula: C12 H26 O16 S2 Zn
• Calculated formula: C12 H26 O16 S2 Zn
• Title of publication: Hexaaquazinc(II) bis(4-hydroxybenzenesulfonate) dihydrate
• Authors of publication: Zhu, Zhi-Biao; Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1345
• a: 6.2763 ± 0.0005 Å
• b: 7.0509 ± 0.0007 Å
• c: 13.3151 ± 0.0011 Å
• α: 78.479 ± 0.003°
• β: 76.832 ± 0.002°
• γ: 88.051 ± 0.003°
• Cell volume: 562.15 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes