Information card for entry 2206433

Structure parameters

• Chemical name: dirubidium tricadmium tetrakis(sulfate) pentahydrate
• Formula: Cd3 H10 O21 Rb2 S4
• Calculated formula: Cd3 H10 O21 Rb2 S4
• Title of publication: Dirubidium tricadmium tetrakis(sulfate) pentahydrate
• Authors of publication: Swain, Diptikanta; Guru Row, T. N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: i163 - i164
• a: 19.6755 ± 0.0016 Å
• b: 9.7855 ± 0.0008 Å
• c: 9.9593 ± 0.0008 Å
• α: 90°
• β: 101.498 ± 0.001°
• γ: 90°
• Cell volume: 1879 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.023
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0586
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes