Information card for entry 4000615

Structure parameters

• Formula: Ba7 Se11.9 Sn3 Te1.1
• Calculated formula: Ba7 Se11.897 Sn3 Te1.103
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 12.845 ± 0.003 Å
• b: 25.098 ± 0.006 Å
• c: 9.2421 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2979.6 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No