Information card for entry 1533076

Structure parameters

• Chemical name: Ce Zn0.81 Sb2
• Formula: Ce Sb2 Zn0.81
• Calculated formula: Ce Sb2 Zn0.81
• Title of publication: Crystal structure of the R Zn1-x Sb2 compounds (R = La, Ce)
• Authors of publication: Salamakha, L.P.; Mudryi, S.I.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2003
• Journal volume: 359
• Pages of publication: 139 - 142
• a: 4.3624 Å
• b: 4.3624 Å
• c: 10.4136 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 198.176 ų
• Number of distinct elements: 3
• Space group number: 129
• Hermann-Mauguin space group symbol: P 4/n m m :2
• Hall space group symbol: -P 4a 2a
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No