Information card for entry 9000174

Structure parameters

• Mineral name: Chlorophoenicite
• Formula: As Ca0.3 H8 Mg0.09 Mn2.61 O12 Zn2
• Calculated formula: As Ca0.3 H8 Mg0.09 Mn2.61 O12 Zn2
• Title of publication: The crystal structure of chlorophoenicite
• Authors of publication: Moore, P. B.
• Journal of publication: American Mineralogist
• Year of publication: 1968
• Journal volume: 53
• Pages of publication: 1110 - 1119
• a: 22.98 Å
• b: 3.32 Å
• c: 7.32 Å
• α: 90°
• β: 106°
• γ: 90°
• Cell volume: 536.835 ų
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No