Information card for entry 1562485

Structure parameters

• Formula: F3 Rb Sn
• Calculated formula: F3 Rb 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: 8.2329 ± 0.0016 Å
• b: 13.58 ± 0.003 Å
• c: 14.916 ± 0.003 Å
• α: 90°
• β: 98.01 ± 0.03°
• γ: 90°
• Cell volume: 1651.4 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• 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: 0.0295
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No