Information card for entry 9014818

Structure parameters

• Mineral name: Hopeite
• Formula: H8 O12 P2 Zn3
• Calculated formula: H8 O12 P2 Zn3
• Title of publication: The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Note: alpha-hopeite
• Authors of publication: Herschke, L.; Enkelmann, V.; Lieberwirth, I.; Wenger, G.
• Journal of publication: Chemistry - A European Journal
• Year of publication: 2004
• Journal volume: 10
• Pages of publication: 2795 - 2803
• a: 5.0135 Å
• b: 10.6044 Å
• c: 18.2828 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 972.008 ų
• Number of distinct elements: 4
• 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