Information card for entry 2222175

Structure parameters

• Chemical name: Dirubidium tetraantimonate(V)
• Formula: O11 Rb2 Sb4
• Calculated formula: O11 Rb2 Sb4
• Title of publication: Rb~2~Sb~4~O~11~
• Authors of publication: Kalpana, Govindaraasan; Weller, Mark T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: i41
• a: 19.5045 ± 0.0011 Å
• b: 7.5681 ± 0.0004 Å
• c: 7.2115 ± 0.0004 Å
• α: 90°
• β: 95.203 ± 0.003°
• γ: 90°
• Cell volume: 1060.12 ± 0.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.407
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes