Information card for entry 1561512

Structure parameters

• Common name: rubidium tin arsenide (1/3/3)
• Chemical name: rubidium tin arsenide (1/3/3)
• Formula: As3 Rb Sn3
• Calculated formula: As3 Rb Sn3
• Title of publication: Ternary arsenides ATt3As3 (A=K, Rb; Tt=Ge, Sn) with layered structures
• Authors of publication: Khatun, Mansura; Stoyko, Stanislav S.; Mar, Arthur
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 238
• Pages of publication: 229 - 235
• a: 10.3211 ± 0.0011 Å
• b: 4.0917 ± 0.0004 Å
• c: 19.57 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 826.46 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0547
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No