Information card for entry 9011792

Structure parameters

• Mineral name: Dundasite
• Formula: C2 H6 Al2 O11 Pb
• Calculated formula: C2 H6 Al2 O11 Pb
• Title of publication: The crystal structure of dundasite
• Authors of publication: Cocco, G.; Fanfani, L.; Nunzi, A.; Zanazzi, P. F.
• Journal of publication: Mineralogical Magazine
• Year of publication: 1972
• Journal volume: 38
• Pages of publication: 564 - 569
• a: 9.08 Å
• b: 16.37 Å
• c: 5.62 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 835.355 ų
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P b n m
• Hall space group symbol: -P 2c 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No