Information card for entry 2310778

Structure parameters

• Formula: Cu3.022 Sn0.978
• Calculated formula: Cu3.022 Sn0.978
• 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: 5.523 ± 0.003 Å
• b: 4.783 ± 0.003 Å
• c: 4.336 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 114.54 ± 0.11 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 2
• Space group number: 51
• Hermann-Mauguin space group symbol: P m m a (2*b+1/4,c,a-1/3)
• Hall space group symbol: -P 2a 2a (1/2*y,z+1/3,x-1/4)
• Residual factor for all reflections: 0.0742
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1232
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for significantly intense reflections: 2.9
• Goodness-of-fit parameter for all reflections included in the refinement: 2.34
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No