Information card for entry 1560577

Structure parameters

• Formula: Cl F6 Na3 Sn2
• Calculated formula: Cl F6 Na3 Sn2
• SMILES: [Cl-].[Na+].[Na+].F[Sn](F)[F-].[Na+].F[Sn](F)[F-]
• Title of publication: An alkaline tin(II) halide compound Na 3 Sn 2 F 6 Cl: Synthesis, structure, and characterization
• Authors of publication: Gong, Pifu; Luo, Siyang; Huang, Qian; Yang, Yi; Jiang, Xingxing; Liang, Fei; Chen, Chuangtian; Lin, Zheshuai
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 248
• Pages of publication: 104 - 108
• a: 5.7407 ± 0.0003 Å
• b: 5.7407 ± 0.0003 Å
• c: 43.503 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1241.59 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1137
• Weighted residual factors for all reflections included in the refinement: 0.1153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.268
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No