Information card for entry 9017872

Structure parameters

• Mineral name: Zhanghuifenite
• Formula: Al1.62 Ca0.22 Fe2.72 Mg3.36 Mn6.3 Na5.6 O48 P12
• Calculated formula: Al1.62 Ca0.22 Fe2.72 Mg3.36 Mn6.3 Na5.6 O48 P12
• Title of publication: Zhanghuifenite, Na3Mn2+4Mg2Al(PO4)6, a new mineral isostructural with bobfergusonite, from the Santa Ana mine, San Luis province, Argentina
• Authors of publication: Yang, H.; Kobsch, A.; Gu, X.; Downs, R. T.; Xie, X.
• Journal of publication: American Mineralogist
• Year of publication: 2021
• Journal volume: 106
• Pages of publication: 1009 - 1015
• a: 12.8926 Å
• b: 12.4658 Å
• c: 10.9178 Å
• α: 90°
• β: 97.92°
• γ: 90°
• Cell volume: 1737.93 ų
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No