Information card for entry 2230167

Structure parameters

• Chemical name: Diammonium tricadmium tris(sulfate) dihydroxide dihydrate
• Formula: Cd3 H14 N2 O16 S3
• Calculated formula: Cd3 H14 N2 O16 S3
• Title of publication: Diammonium tricadmium tris(sulfate) dihydroxide dihydrate
• Authors of publication: Yin, Xin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: i31
• a: 18.906 ± 0.003 Å
• b: 7.9483 ± 0.0011 Å
• c: 9.9809 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1499.8 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0278
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0654
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes