Information card for entry 9002662

Structure parameters

• Mineral name: Leucophoenicite
• Formula: Ca0.64 H2 Mg0.04 Mn6.28 O14 Si3 Zn0.04
• Calculated formula: Ca0.64 H2 Mg0.04 Mn6.28 O14 Si3 Zn0.04
• Title of publication: H positions in leucophoenicite, Mn7Si3(OH)2: A close relative of the hydrous B phases
• Authors of publication: Welch, M. D.; Marshall, W. G.; Ross, N. L.; Knight, K. S.
• Journal of publication: American Mineralogist
• Year of publication: 2002
• Journal volume: 87
• Pages of publication: 154 - 159
• a: 10.8259 Å
• b: 4.8565 Å
• c: 11.3758 Å
• α: 90°
• β: 103.956°
• γ: 90°
• Cell volume: 580.439 ų
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No