Information card for entry 2017655

Structure parameters

• Chemical name: dicopper(I) triselenostannate(IV)
• Formula: Cu2 Se3 Sn
• Calculated formula: Cu2 Se3 Sn
• Title of publication: Monoclinic Cu~2~Se~3~Sn
• Authors of publication: Gulay, L. D.; Daszkiewicz, M.; Ostapyuk, T. A.; Klymovych, O. S.; Zmiy, O. F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: i58 - i60
• a: 6.9612 ± 0.0014 Å
• b: 12.043 ± 0.002 Å
• c: 26.481 ± 0.005 Å
• α: 90°
• β: 94.97 ± 0.03°
• γ: 90°
• Cell volume: 2211.7 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0821
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 0.76
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes