Information card for entry 4000139

Structure parameters

• Chemical name: copper antimony sulfide
• Formula: C2 H6 Cu N S10 Sb6
• Calculated formula: C2 H6 Cu N S10 Sb6
• Journal of publication: Chemistry of Materials
• Year of publication: 2002
• a: 11.2578 ± 0.0004 Å
• b: 12.5259 ± 0.0005 Å
• c: 13.939 ± 0.0007 Å
• α: 90°
• β: 102.445 ± 0.0034°
• γ: 90°
• Cell volume: 1919.41 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for significantly intense reflections: 0.9152
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No