Information card for entry 4314128

Structure parameters

• Formula: Na1.17 Sn2
• Calculated formula: Na1.16667 Sn2
• Title of publication: Na7Sn12: A Binary Zintl Phase with a Two-Dimensional Covalently Bonded Tin Framework
• Authors of publication: Thomas F. Fässler; Stefan Hoffmann
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 5474 - 5476
• a: 13.375 ± 0.003 Å
• b: 9.3294 ± 0.0019 Å
• c: 17.976 ± 0.004 Å
• α: 90°
• β: 90.15 ± 0.03°
• γ: 90°
• Cell volume: 2243.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0608
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No