Information card for entry 2204978

Structure parameters

• Chemical name: Caesium vanadium diphosphorus heptasulfide
• Formula: Cs P2 S7 V
• Calculated formula: Cs P2 S7 V
• Title of publication: CsVP~2~S~7~
• Authors of publication: Gutzmann, Andreas; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: i6 - i8
• a: 8.601 ± 0.0017 Å
• b: 9.5176 ± 0.0019 Å
• c: 6.7287 ± 0.0013 Å
• α: 90°
• β: 98.17 ± 0.03°
• γ: 90°
• Cell volume: 545.23 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.1001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes