Information card for entry 2105672

Structure parameters

• Formula: Cu8 Ge S6
• Calculated formula: Cu8 Ge S6
• Title of publication: Structure refinement of Cu~8~GeS~6~ using X-ray diffraction data from a multiple-twinned crystal
• Authors of publication: Onoda, Mitsuko; Chen, Xue-An; Kato, Katsuo; Sato, Akira; Wada, Hiroaki
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 5
• Pages of publication: 721 - 725
• a: 9.9073 ± 0.0003 Å
• b: 9.9073 Å
• c: 9.8703 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90.642 ± 0.004°
• Cell volume: 968.75 ± 0.05 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for significantly intense reflections: 0.087
• Weighted residual factors for significantly intense reflections: 0.094
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No