Information card for entry 7001267

Structure parameters

• Formula: C26 H28 F10 I2 O5.5 U
• Calculated formula: C26 H24 F10 I2 O5.5 U
• Title of publication: Reactivity of UI4(OEt2)2 with phenols: probing the chemistry of the U‒I bond
• Authors of publication: Schnaars, David D.; Wu, Guang; Hayton, Trevor W.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 19
• Pages of publication: 3681 - 3687
• a: 21.613 ± 0.003 Å
• b: 10.9881 ± 0.0016 Å
• c: 14.154 ± 0.002 Å
• α: 90°
• β: 96.465 ± 0.003°
• γ: 90°
• Cell volume: 3340 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0698
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.0947
• Weighted residual factors for all reflections included in the refinement: 0.1021
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No