Information card for entry 9017751

Structure parameters

• Mineral name: Babingtonite
• Formula: Al0.06 Ca2 Fe1.73 H Mg0.11 Mn0.1 O15 Si5
• Calculated formula: Al0.12 Ca4 Fe3.46 H2 Mg0.22 Mn0.2 O30 Si10
• Title of publication: Structural variation of babingtonite depending on cation distribution at the octahedral sites Note: Sample 7
• 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: 7.4672 Å
• b: 11.6235 Å
• c: 6.6805 Å
• α: 91.53°
• β: 93.88°
• γ: 104.222°
• Cell volume: 560.211 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