Information card for entry 4000613

Structure parameters

• Formula: Ba7 Se10.76 Sn3 Te2.24
• Calculated formula: Ba7 Se10.755 Sn3 Te2.245
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 12.9596 ± 0.0006 Å
• b: 25.2417 ± 0.0011 Å
• c: 9.292 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3039.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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