Information card for entry 4324193

Structure parameters

• Formula: Cs2 P2 Se6 Sn
• Calculated formula: Cs2 P2 Se6 Sn
• Title of publication: Stabilization of Sn2+ in K10Sn3(P2Se6)4 and Cs2SnP2Se6 Derived from a Basic Flux
• Authors of publication: In Chung; Mercouri G. Kanatzidis
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 412 - 414
• a: 10.116 ± 0.0004 Å
• b: 12.7867 ± 0.0005 Å
• c: 11.0828 ± 0.0005 Å
• α: 90°
• β: 94.463 ± 0.003°
• γ: 90°
• Cell volume: 1429.22 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No