Information card for entry 4337841

Structure parameters

• Formula: Cs6 P8 S32 Sb2 U3
• Calculated formula: Cs6 P8 S32 Sb2 U3
• Title of publication: A6U3Sb2P8S32 (A = Rb, Cs): Quinary Uranium(IV) Thiophosphates Containing the [Sb(PS4)3](6-) Anion.
• Authors of publication: Babo, Jean-Marie; Diefenbach, Kariem; Albrecht-Schmitt, Thomas E
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 3540
• a: 14.9846 ± 0.0013 Å
• b: 14.9846 ± 0.0013 Å
• c: 46.139 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8972 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0405
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.344
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No