Information card for entry 1521192

Structure parameters

• Chemical name: (Mn0.776 Fe0.229 Mg0.007) Be (P O4) ((O H)0.92 F0.08)
• Formula: Be F0.08 Fe0.229 H0.92 Mg0.007 Mn0.776 O4.92 P
• Calculated formula: Be F0.08 Fe0.229 H0.92 Mg0.007 Mn0.776 O4.92 P
• Title of publication: Refinement of the crystal structure of vayrynenite
• Authors of publication: Huminicki, D.M.C.; Hawthorne, F.C.
• Journal of publication: Canadian Mineralogist
• Year of publication: 2000
• Journal volume: 38
• Pages of publication: 1425 - 1432
• a: 5.4044 Å
• b: 14.5145 Å
• c: 4.7052 Å
• α: 90°
• β: 102.798°
• γ: 90°
• Cell volume: 359.917 ų
• Number of distinct elements: 8
• 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