Information card for entry 2000612

Structure parameters

• Formula: C15 H35 B2 F8 N5 O7 U
• Calculated formula: C16 H36 B2 F8 N5 O7 U
• Title of publication: Structure of pentakis(<i>N</i>,<i>N</i>-dimethylformamide)dioxouranium(VI) tetrafluoroborate
• Authors of publication: Deshayes, L.; Keller, N.; Lance, M.; Nierlich, M.; Vigner, D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 9
• Pages of publication: 1660 - 1661
• a: 21.077 ± 0.005 Å
• b: 13.296 ± 0.003 Å
• c: 11.525 ± 0.002 Å
• α: 90°
• β: 112.24 ± 0.02°
• γ: 90°
• Cell volume: 2989.5 ± 1.2 ų
• Number of distinct elements: 7
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No