Information card for entry 2202360

Structure parameters

• Chemical name: Tetracaesium digermanium octasulfide
• Formula: Cs4 Ge2 S8
• Calculated formula: Cs4 Ge2 S8
• SMILES: [Cs+].[Cs+].[S-][Ge]1([S-])SS[Ge]([S-])([S-])SS1.[Cs+].[Cs+]
• Title of publication: Cs~4~Ge~2~S~8~
• Authors of publication: Wu, Yuandong; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: i137 - i138
• a: 14.721 ± 0.002 Å
• b: 7.364 ± 0.001 Å
• c: 9.82 ± 0.001 Å
• α: 90°
• β: 122.43 ± 0.01°
• γ: 90°
• Cell volume: 898.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes