Information card for entry 1527423

Structure parameters

• Chemical name: Zn1.685 In2.21 S5
• Formula: In2.16 S5 Zn1.65
• Calculated formula: In2.16 S5 Zn1.65
• 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: 3.851 Å
• b: 3.851 Å
• c: 30.85 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 396.217 ų
• Number of distinct elements: 3
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No