Information card for entry 7009357

Structure parameters

• Formula: C17 H25 Br N3 O7 U
• Calculated formula: C17 H25 Br N3 O7 U
• Title of publication: Synthesis, structure and reactivity of trans-UO22+ complexes of OH-containing ligands †
• Authors of publication: Venkateswara Rao, P.; Rao, Chebrolu P.; Sreedhara, Alavattam; Wegelius, Elina K.; Rissanen, Kari; Kolehmainen, Erkki
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 7
• Pages of publication: 1213
• a: 8.142 ± 0.002 Å
• b: 25.595 ± 0.005 Å
• c: 10.927 ± 0.002 Å
• α: 90 ± 0.014°
• β: 107.86 ± 0.02°
• γ: 90 ± 0.02°
• Cell volume: 2167.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0647
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections: 0.1308
• Weighted residual factors for significantly intense reflections: 0.1254
• Goodness-of-fit parameter for all reflections: 1.077
• Goodness-of-fit parameter for significantly intense reflections: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No