Information card for entry 2204242

Structure parameters

• Chemical name: Rubidium lead phosphorus tetrasulfide
• Formula: P Pb Rb S4
• Calculated formula: P Pb Rb S4
• SMILES: [Rb+].S=P([S-])([S-])[S-].[Pb+2]
• Title of publication: RbPbPS~4~
• Authors of publication: Yao, Jiyong; Ibers, James A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: i108 - i110
• a: 6.3987 ± 0.0007 Å
• b: 6.6899 ± 0.0007 Å
• c: 17.2975 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 740.45 ± 0.14 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0215
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections included in the refinement: 0.0491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.388
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes