Information card for entry 4000590

Structure parameters

• Formula: Ag Bi2.66 S5 Sb0.34
• Calculated formula: Ag Bi2.658 S5 Sb0.34
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 13.302 ± 0.004 Å
• b: 4.0381 ± 0.0011 Å
• c: 16.388 ± 0.005 Å
• α: 90°
• β: 94.347 ± 0.005°
• γ: 90°
• Cell volume: 877.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No