Information card for entry 2101865

Structure parameters

• Formula: Cu12 S13 Sb4
• Calculated formula: Cu12 S13 Sb4
• Title of publication: Cu~12~Sb~4~S~13~: A Temperature-Dependent Structure Investigation
• Authors of publication: Pfitzner, A.; Evain, M.; Petricek, V.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 337 - 345
• a: 10.3678 ± 0.0007 Å
• b: 10.3678 ± 0.0007 Å
• c: 10.3678 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1114.45 ± 0.13 ų
• Cell temperature: 573 K
• Number of distinct elements: 3
• Space group number: 217
• Hermann-Mauguin space group symbol: I -4 3 m
• Hall space group symbol: I -4 2 3
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0292
• Goodness-of-fit parameter for significantly intense reflections: 1.47
• Diffraction radiation wavelength: 0.56087 Å
• Diffraction radiation type: AgK-L~2,3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No