Information card for entry 1527424

Structure parameters

• Chemical name: Zn4.10 In1.53 S8
• Formula: In1.53 S8 Zn4.1
• Calculated formula: In1.532 S8 Zn4.1
• Title of publication: Crystal Structures in the System Zn-In-S
• Authors of publication: Gnehm, C.; Niggli, A.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1972
• Journal volume: 5
• Pages of publication: 118 - 125
• a: 3.857 Å
• b: 3.857 Å
• c: 24.961 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 321.582 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