Information card for entry 2200583

Structure parameters

• Formula: Ru3 Sn7
• Calculated formula: Ru3 Sn7
• Title of publication: Ru~3~Sn~7~, a re-investigation
• Authors of publication: Eriksson, Lars; Lanner, Johanna
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 10
• Pages of publication: i85 - i86
• a: 9.3532 ± 0.0019 Å
• b: 9.3532 ± 0.0019 Å
• c: 9.3532 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 818.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 229
• Hermann-Mauguin space group symbol: I m -3 m
• Hall space group symbol: -I 4 2 3
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for all reflections included in the refinement: 0.0451
• Goodness-of-fit parameter for all reflections included in the refinement: 2.51
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes