Information card for entry 9017747

Structure parameters

• Mineral name: Babingtonite
• Formula: Al0.02 Ca2 Fe1.49 H Mg0.21 Mn0.28 O15 Si5
• Calculated formula: Al0.02 Ca2 Fe1.49 H Mg0.21 Mn0.28 O15 Si5
• Title of publication: Structural variation of babingtonite depending on cation distribution at the octahedral sites Note: Sample 2
• Authors of publication: Nagashima, M.; Mitani, K.; Akasaka, M.
• Journal of publication: Mineralogy and Petrology
• Year of publication: 2014
• Journal volume: 108
• Pages of publication: 287 - 301
• a: 7.4771 Å
• b: 11.6376 Å
• c: 6.6841 Å
• α: 91.591°
• β: 93.861°
• γ: 104.337°
• Cell volume: 561.633 ų
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No