Information card for entry 9017669

Structure parameters

• Mineral name: Paravauxite
• Formula: Al2 Fe0.921 H17.913 O18 P2
• Calculated formula: Al2.075 Fe0.921 H17.9128 O18 P2
• Title of publication: On the complex H-bonding network in paravauxite, Fe2+Al2(PO4)2(OH)2*8H2O: A single-crystal neutron diffraction study
• Authors of publication: Gatta, G. D.; Vignola, P.; Meven, M.
• Journal of publication: Mineralogical Magazine
• Year of publication: 2014
• Journal volume: 78
• Pages of publication: 841 - 850
• a: 5.24 Å
• b: 10.567 Å
• c: 6.968 Å
• α: 106.82°
• β: 110.77°
• γ: 72.23°
• Cell volume: 336.356 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No