Information card for entry 1524745

Structure parameters

• Chemical name: Pb6 In10 S21
• Formula: In10 Pb6 S21
• Calculated formula: In10 Pb6 S21
• Title of publication: Phase investigations in the system Pb S - In2 S3 and the crystal structures of Pb In2 S4 and Pb6 In10 S21
• Authors of publication: Kraemer, V.; Berroth, K.
• Journal of publication: Materials Research Bulletin
• Year of publication: 1980
• Journal volume: 15
• Pages of publication: 299 - 308
• a: 27.629 Å
• b: 3.863 Å
• c: 15.705 Å
• α: 90°
• β: 90.9°
• γ: 90°
• Cell volume: 1676 ų
• Number of distinct elements: 3
• 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