Information card for entry 9005404

Structure parameters

• Mineral name: Hinsdalite
• Formula: Al3 H6 O14 P1.38 Pb S0.62
• Calculated formula: Al3 H6 O14 P1.38 Pb1.00002 S0.62
• 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: 7.029 Å
• b: 7.029 Å
• c: 16.789 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 718.361 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