Information card for entry 1519739

Structure parameters

• Formula: C10 H22 Se Sn2
• Calculated formula: C10 H22 Se Sn2
• Title of publication: C10H22SeSn2
• Authors of publication: Skabara, Peter J.; Coles, Simon J.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2004
• Pages of publication: 1005
• a: 10.6034 ± 0.0002 Å
• b: 10.6034 ± 0.0001 Å
• c: 6.3943 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 718.92 ± 0.03 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 113
• Hermann-Mauguin space group symbol: P -4 21 m
• Hall space group symbol: P -4 2ab
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0928
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.221
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No