Information card for entry 8102963

Structure parameters

• Common name: iron distannide
• Chemical name: iron distannide
• Formula: Fe Sn2
• Calculated formula: Fe Sn2
• SMILES: [Sn].[Sn].[Fe]
• Title of publication: Crystal structures of iron distannide, FeSn~2~, and cobalt distannide, CoSn~2~
• Authors of publication: Armbrüster, M.; Schmidt, M.; Cardoso-Gil, R.; Borrmann, H.; Grin, Yu.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 2
• Pages of publication: 83 - 84
• a: 6.533 ± 0.001 Å
• b: 6.533 ± 0.001 Å
• c: 5.32 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 227.06 ± 0.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 2
• Space group number: 140
• Hermann-Mauguin space group symbol: I 4/m c m
• Hall space group symbol: -I 4 2c
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.0683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Molybdenum
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No