Information card for entry 9000826

Structure parameters

• Mineral name: Jagoite
• Formula: Cl3 Fe4.5 O41 Pb11 Si12.5
• Calculated formula: Cl3 Fe4.5 O41 Pb11 Si12.5
• Title of publication: The crystal structure of jagoite
• Authors of publication: Mellini, M.; Merlino, S.
• Journal of publication: American Mineralogist
• Year of publication: 1981
• Journal volume: 66
• Pages of publication: 852 - 858
• a: 8.528 Å
• b: 8.528 Å
• c: 33.33 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2099.23 ų
• Number of distinct elements: 5
• Space group number: 190
• Hermann-Mauguin space group symbol: P -6 2 c
• Hall space group symbol: P -6c -2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No