Information card for entry 9005405

Structure parameters

• Mineral name: Plumbogummite
• Formula: Al3 As0.1 H6 O14 P1.9 Pb
• Calculated formula: Al3 As0.1 H6 O14 P1.9 Pb1.00002
• Title of publication: Hinsdalite and plumbogummite, their atomic arrangements and disordered lead sites
• Authors of publication: Kolitsch, U.; Tiekink, E. R. T.; Slade, P. G.; Taylor, M. R.; Pring, A.
• Journal of publication: European Journal of Mineralogy
• Year of publication: 1999
• Journal volume: 11
• Pages of publication: 513 - 520
• a: 7.039 Å
• b: 7.039 Å
• c: 16.761 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 719.205 ų
• Number of distinct elements: 6
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :H
• Hall space group symbol: -R 3 2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No