Information card for entry 2001301

Structure parameters

• Formula: C34 H34 N2 O14 U2
• Calculated formula: C17 H17 N O7 U
• Title of publication: Bis(μ-benzoato-κ<i>O</i>:κ<i>O</i>')-bis[(benzoato-κ^2^<i>O</i>,<i>O</i>')(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)dioxouranium(VI)]
• Authors of publication: Navaza, A.; Iroulart, M. G.; Nierlich, M.; Lance, M.; Vigner, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 1767 - 1770
• a: 9.387 ± 0.005 Å
• b: 9.507 ± 0.005 Å
• c: 21.279 ± 0.008 Å
• α: 90°
• β: 92.63 ± 0.04°
• γ: 90°
• Cell volume: 1897 ± 1.6 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.028
• Goodness-of-fit parameter for significantly intense reflections: 2.4
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No