Information card for entry 2310772

Structure parameters

• Formula: Cu3 Sn
• Calculated formula: Cu3 Sn
• Title of publication: Cu~3~Sn - understanding the systematic absences.
• Authors of publication: Müller, Carola J; Lidin, Sven
• Journal of publication: Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 5
• Pages of publication: 879 - 887
• a: 5.5196 ± 0.0001 Å
• b: 38.2386 ± 0.0012 Å
• c: 4.3321 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 914.34 ± 0.04 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 2
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0904
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for significantly intense reflections: 2.54
• Goodness-of-fit parameter for all reflections included in the refinement: 1.96
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No