Information card for entry 9000450

Structure parameters

• Mineral name: Cuprosklodowskite
• Formula: Cu H12 O18 Si2 U2
• Calculated formula: Cu H12 O18 Si2 U2
• Title of publication: Refinement of the crystal structure of cuprosklodowskite, Cu[(UO2)2(SiO3OH)2]*6(H2O) Note: y(U) was changed to reproduce reported bond lengths
• Authors of publication: Rosenzweig, A.; Ryan, R. R.
• Journal of publication: American Mineralogist
• Year of publication: 1975
• Journal volume: 60
• Pages of publication: 448 - 453
• a: 7.052 Å
• b: 9.267 Å
• c: 6.655 Å
• α: 109.2°
• β: 89.8°
• γ: 110°
• Cell volume: 383.028 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