Information card for entry 1539767

Structure parameters

• Chemical name: In2 Zn3 S6
• Formula: In2 S6 Zn3
• Calculated formula: In2 S6 Zn3
• Title of publication: Crystal structure of a single-stack polytype (1)B of Zn3 In2 S6
• Authors of publication: Biyushkina, A.V.; Donika, F.G.; Mustya, I.G.; Radautsan, S.I.
• Journal of publication: Izvestiya Akademii Nauk Moldavskoi SSR, Seriya Fiziko-Tekhnicheskikh i Matematicheskikh Nauk
• Year of publication: 1989
• Journal volume: 3
• Pages of publication: 68 - 70
• a: 3.87 Å
• b: 3.87 Å
• c: 18.9 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 245.14 ų
• Number of distinct elements: 3
• Space group number: 156
• Hermann-Mauguin space group symbol: P 3 m 1
• Hall space group symbol: P 3 -2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No