Information card for entry 9010561

Structure parameters

• Mineral name: Bideauxite
• Formula: Ag Cl3 F H0.014 O Pb2
• Calculated formula: Ag Cl3 F H O Pb2
• Title of publication: Stereoactive lone-pair behavior of Pb in the crystal structure of bideauxite: Pb2AgCl3F(OH) Sample: CH
• Authors of publication: Cooper, M. A.; Hawthorne, F. C.; Merlino, S.; Pasero, M.; Perchiazzi, N.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 1999
• Journal volume: 37
• Pages of publication: 915 - 921
• a: 14.1273 Å
• b: 14.1273 Å
• c: 14.1273 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2819.53 ų
• Number of distinct elements: 6
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Duplicate of: 9004532
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No