Information card for entry 9017283

Structure parameters

• Mineral name: Philipsburgite
• Formula: As1.628 Cu5 H8 O15 P0.372 Zn
• Calculated formula: As1.628 Cu5 H8 O15 P0.372 Zn
• Title of publication: Site-selective As-P substitution and hydrogen bonding in the crystal structure of philipsburgite, Cu5Zn((As,P)O4)2(OH)6*H2O Note: T = 100 K
• Authors of publication: Krivovichev, S. V.; Zhitova, E. S.; Ismagilova, R. M.; Zolotarev, A. A.
• Journal of publication: Physics and Chemistry of Minerals
• Year of publication: 2018
• Journal volume: 45
• Pages of publication: 917 - 923
• a: 12.385 Å
• b: 9.261 Å
• c: 10.77 Å
• α: 90°
• β: 97.1°
• γ: 90°
• Cell volume: 1225.82 ų
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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