Information card for entry 1521503

Structure parameters

• Chemical name: Pb3.116 (H2 O)2 ((U O2)4 O4.116 (O H)2.884)2
• Formula: H9.768 O32 Pb3.116 U8
• Calculated formula: O32 Pb3.116 U8
• Title of publication: Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite
• Authors of publication: Li, Y.-P.; Burns, P.C.
• Journal of publication: Canadian Mineralogist
• Year of publication: 2000
• Journal volume: 38
• Pages of publication: 727 - 735
• a: 12.554 Å
• b: 13.019 Å
• c: 8.391 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1371.43 ų
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n a m
• Hall space group symbol: -P 2c 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No