Information card for entry 9005262

Structure parameters

• Mineral name: Sabelliite
• Formula: As2.4 Cu6 H6 O21 Sb0.42 Zn2.86
• Calculated formula: As2.4 Cu6 H6 O21 Sb0.42 Zn2.86
• Title of publication: The crystal structure of sabelliite
• Authors of publication: Olmi, F.; Sabelli, C.; Trosti-Ferroni R
• Journal of publication: European Journal of Mineralogy
• Year of publication: 1995
• Journal volume: 7
• Pages of publication: 1331 - 1337
• a: 8.197 Å
• b: 8.197 Å
• c: 7.312 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 425.478 ų
• Number of distinct elements: 6
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No