Information card for entry 1562486

Structure parameters

• Formula: Cs F3 Sn
• Calculated formula: Cs F3 Sn
• Title of publication: Synthesis and characterization of ASnF3 (A=Na+, K+, Rb+, Cs+)
• Authors of publication: Thao Tran, T.; Shiv Halasyamani, P.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2014
• Journal volume: 210
• Journal issue: 1
• Pages of publication: 213 - 218
• a: 4.8635 ± 0.001 Å
• b: 6.5374 ± 0.0013 Å
• c: 14.295 ± 0.003 Å
• α: 90°
• β: 90.969 ± 0.002°
• γ: 90°
• Cell volume: 454.44 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0179
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections included in the refinement: 0.0425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No