Information card for entry 8102893

Structure parameters

• Chemical name: trirubidium tetrathiophosphate
• Formula: P Rb3 S4
• Calculated formula: P Rb3 S4
• Title of publication: Crystal structure of trirubidium tetrathiophosphate, Rb~3~PS~4~
• Authors of publication: L.-B. Wu; F.-Q. Huang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 122 - 122
• a: 9.277 ± 0.001 Å
• b: 10.935 ± 0.001 Å
• c: 9.251 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 938.46 ± 0.17 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 293 ± 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 significantly intense reflections: 0.027
• Weighted residual factors for all reflections: 0.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No