Information card for entry 2001220

Structure parameters

• Formula: C12 H20 N4 O10 U
• Calculated formula: C12 H22 N4 O10 U
• Title of publication: Structure of bis({εpsilon}-caprolactam)dinitratodioxouranium(VI)
• Authors of publication: Cao, Z.; Wang, H.; Gu, J.; Zhu, L.; Yu, K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 11
• Pages of publication: 1942 - 1943
• a: 7.453 ± 0.002 Å
• b: 17.238 ± 0.004 Å
• c: 8.139 ± 0.002 Å
• α: 90°
• β: 106.4°
• γ: 90°
• Cell volume: 1003.1 ± 0.4 ų
• Cell temperature: 293 ± 1.5 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0288
• Goodness-of-fit parameter for significantly intense reflections: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: graphite-monochromatizedMoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No