Information card for entry 4030271

Structure parameters

• Formula: Bi4.8 Cu1.6 S8
• Calculated formula: Bi4.4 Cu1.4 S8
• Title of publication: Crystal structure of Cu(1+3x)Bi(5-x)X8 (X = S, Se) alloys
• Authors of publication: Liautard, B; Garcia, J. C.; Brun, G.; Tedenac, J. C.; Maurin, M.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1990
• Journal volume: 27
• Pages of publication: 818 - 830
• a: 4.029 ± 0.001 Å
• b: 6.906 ± 0.003 Å
• c: 12.902 ± 0.005 Å
• α: 85.08 ± 0.03°
• β: 81.99 ± 0.03°
• γ: 73.05 ± 0.03°
• Cell volume: 339.7 ± 0.2 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.078
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No