Information card for entry 4000568

Structure parameters

• Formula: Ba3 Cu1.94 Se10 Sn3
• Calculated formula: Ba3 Cu1.941 Se10 Sn3
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 6.6246 ± 0.0007 Å
• b: 13.6012 ± 0.0014 Å
• c: 23.097 ± 0.002 Å
• α: 90°
• β: 94.723 ± 0.002°
• γ: 90°
• Cell volume: 2074 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No