Information card for entry 4341737

Structure parameters

• Formula: C39.5 H53 B2 N12 Te U
• Calculated formula: C39.5 H49 B2 N12 Te U
• Title of publication: Trivalent Uranium Phenylchalcogenide Complexes: Exploring the Bonding and Reactivity with CS2in the Tp*2UEPh Series (E = O, S, Se, Te)
• Authors of publication: Matson, Ellen M.; Breshears, Andrew T.; Kiernicki, John J.; Newell, Brian S.; Fanwick, Phillip E.; Shores, Matthew P.; Walensky, Justin R.; Bart, Suzanne C.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2014
• Pages of publication: 141121084824006
• a: 10.903 ± 0.0003 Å
• b: 11.8602 ± 0.0004 Å
• c: 19.2917 ± 0.0006 Å
• α: 103.052 ± 0.002°
• β: 90.186 ± 0.002°
• γ: 106.5 ± 0.002°
• Cell volume: 2324.05 ± 0.13 ų
• Cell temperature: 150 ± 0.02 K
• Ambient diffraction temperature: 150 ± 0.02 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MO-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No