Information card for entry 9017164

Structure parameters

• Mineral name: Legrandite
• Formula: As H3 O6 Zn2
• Calculated formula: As8 H24 O48 Zn16
• Title of publication: Hydrogen bonding in the crystal structure of legrandite: Zn2(AsO4)(OH)(H2O)
• Authors of publication: Hawthorne, F. C.; Abdu, Y. A.; Tait, K. T.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 2013
• Journal volume: 51
• Pages of publication: 233 - 241
• a: 12.8052 Å
• b: 7.9249 Å
• c: 10.2173 Å
• α: 90°
• β: 104.433°
• γ: 90°
• Cell volume: 1004.13 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No