Information card for entry 9011319

Structure parameters

• Mineral name: Levyclaudite-(Sb)
• Formula: Cu0.298 Pb0.95 S3.36 Sb0.408 Sn0.851
• Calculated formula: Cu0.298 Pb0.95 S3.36 Sb0.408 Sn0.851
• Title of publication: First (3+2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type minerals
• Authors of publication: Evain, M.; Petricek, V.; Moelo, Y.; Maurel, C.
• Journal of publication: Acta Crystallographica, Section B
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: 775 - 789
• a: 3.6661 Å
• b: 6.3138 Å
• c: 11.9028 Å
• α: 92.49°
• β: 90.59°
• γ: 89.986°
• Cell volume: 275.24 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: C -1
• Hall space group symbol: -P 1 (1/2*x+1/2*y,1/2*x-1/2*y,-z)
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No