Information card for entry 2229829

Structure parameters

• Chemical name: dicopper(I) zinc silicon tetrasulfide
• Formula: Cu2 S4 Si Zn
• Calculated formula: Cu2 S4 Si Zn
• Title of publication: Cu~2~ZnSiS~4~
• Authors of publication: Rosmus, Kimberly A.; Aitken, Jennifer A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: i28
• a: 7.4374 ± 0.0001 Å
• b: 6.4001 ± 0.0001 Å
• c: 6.1394 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 292.236 ± 0.008 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.0213
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.0509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes