Information card for entry 2020273

Structure parameters

• Chemical name: (In22 Sn11 S44)0.53
• Formula: In11 S22 Sn8
• Calculated formula: In11 S22 Sn8
• Title of publication: Structure du sulfure d'indium et d'etain In11 Sn5,5 S22
• Authors of publication: Likforman, A.; Jaulmes, S.; Guittard, M.
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1988
• Journal volume: 44
• Pages of publication: 1339 - 1342
• a: 14.627 Å
• b: 3.847 Å
• c: 15.636 Å
• α: 90°
• β: 97.38°
• γ: 90°
• Cell volume: 872.55 ų
• Number of distinct elements: 3
• Space group number: 10
• Hermann-Mauguin space group symbol: P 1 2/m 1
• Hall space group symbol: -P 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No