Information card for entry 1526219

Structure parameters

• Chemical name: (Pb1.8 Zn0.2) (Mn0.15 Al0.1 Fe0.75) (V O4)2 (O H)
• Formula: Al0.1 Fe0.75 H Mn0.15 O9 Pb1.8 V2 Zn0.2
• Calculated formula: Al0.1 Fe0.75 Mn0.15 O9 Pb1.8 V2 Zn0.2
• Title of publication: Crystal structure of a new member of the brackebushite group Pb2 Fe (V O4)2 (O H)
• Authors of publication: Gurbanova, O.A.; Rastsvetaeva, R.K.; Chukanov, N.V.
• Journal of publication: Doklady Akad. Nauk
• Year of publication: 2001
• Journal volume: 378
• Pages of publication: 204 - 207
• a: 8.782 Å
• b: 6.148 Å
• c: 7.628 Å
• α: 90°
• β: 111.1°
• γ: 90°
• Cell volume: 384.236 ų
• Number of distinct elements: 8
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No