Information card for entry 9007616

Structure parameters

• Mineral name: Ferrisicklerite
• Formula: Ca0.017 Fe0.614 Li0.301 Mg0.036 Mn0.333 Na0.014 O4 P0.965
• Calculated formula: Ca0.017 Fe0.614 Li0.301 Mg0.036 Mn0.333 Na0.0135 O4 P0.965
• Title of publication: Crystal structure of ferrisicklerite, Li<1(Fe3+,Mn2+)PO4
• Authors of publication: Alberti, A.
• Journal of publication: Acta Crystallographica, Section B
• Year of publication: 1976
• Journal volume: 32
• Pages of publication: 2761 - 2764
• a: 5.918 Å
• b: 10.037 Å
• c: 4.798 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 284.996 ų
• Number of distinct elements: 8
• Space group number: 62
• Hermann-Mauguin space group symbol: P m n b
• Hall space group symbol: -P 2bc 2a
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No