Information card for entry 2228057

Structure parameters

• Chemical name: caesium chromium(III) heptathiodiphosphate(V)
• Formula: Cr Cs P2 S7
• Calculated formula: Cr Cs P2 S7
• Title of publication: The two-dimensional thiophosphate CsCrP~2~S~7~
• Authors of publication: Kim, Kyounghee; Na, Jooran; Yun, Hoseop
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: i65
• a: 8.5867 ± 0.0007 Å
• b: 9.5461 ± 0.0007 Å
• c: 6.7504 ± 0.0006 Å
• α: 90°
• β: 97.572 ± 0.003°
• γ: 90°
• Cell volume: 548.5 ± 0.08 ų
• Cell temperature: 290 ± 1 K
• Ambient diffraction temperature: 290 ± 1 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 significantly intense reflections: 0.0288
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes