Information card for entry 9004515

Structure parameters

• Mineral name: Jamesite
• Formula: As4 Fe4.8 H10 O26 Pb4 Zn2.2
• Calculated formula: As4 Fe4.8 H10 O26 Pb4 Zn2.2
• Title of publication: Local Pb-_ disorder in the crystal structure of jamesite, Pb2ZnFe2(Fe2.8Zn1.2)(AsO4)4(OH)8[(OH)1.2O.8], and revision of the chemical formula
• Authors of publication: Cooper, M. A.; Hawthorne, F. C.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 1999
• Journal volume: 37
• Pages of publication: 53 - 60
• a: 5.583 Å
• b: 9.542 Å
• c: 10.219 Å
• α: 109.81°
• β: 90.57°
• γ: 97.71°
• Cell volume: 506.653 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No