Information card for entry 1539350

Structure parameters

• Chemical name: (Ni Zn32 S33)0.12
• Formula: Ni0.12 S4 Zn3.88
• Calculated formula: Ni0.12 S4 Zn3.88
• Title of publication: Growth and characterization of nickel-doped Zn S single crystals
• Authors of publication: Wu, P.; Kershaw, R.; Dwight, K.; Wold, A.
• Journal of publication: Materials Research Bulletin
• Year of publication: 1989
• Journal volume: 24
• Pages of publication: 49 - 53
• a: 5.409 Å
• b: 5.409 Å
• c: 5.409 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 158.253 ų
• Number of distinct elements: 3
• Space group number: 216
• Hermann-Mauguin space group symbol: F -4 3 m
• Hall space group symbol: F -4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No