Information card for entry 4342746

Structure parameters

• Common name: SrThP2S8
• Formula: P2 S8 Sr Th
• Calculated formula: P2 S8 Sr Th
• Title of publication: Syntheses, Crystal Structures, Optical and Theoretical Studies of the Actinide Thiophosphates SrU(PS4)2, BaU(PS4)2, and SrTh(PS4)2.
• Authors of publication: Mesbah, Adel; Prakash, Jai; Beard, Jessica C.; Lebègue, Sébastien; Malliakas, Christos D.; Ibers, James A.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 2970 - 2975
• a: 11.0284 ± 0.0012 Å
• b: 11.0284 ± 0.0012 Å
• c: 9.6725 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1176.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 135
• Hermann-Mauguin space group symbol: P 42/m b c
• Hall space group symbol: -P 4c 2ab
• Residual factor for all reflections: 0.013
• Residual factor for significantly intense reflections: 0.0103
• Weighted residual factors for significantly intense reflections: 0.0258
• Weighted residual factors for all reflections included in the refinement: 0.0277
• Goodness-of-fit parameter for all reflections included in the refinement: 1.472
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No