Information card for entry 7125269

Structure parameters

• Formula: C27 H36 N3 U
• Calculated formula: C27 H36 N3 U
• Title of publication: Uranium(iii) and thorium(iv) alkyl complexes as potential starting materials.
• Authors of publication: Behrle, Andrew C.; Myers, Alexander J.; Rungthanaphatsophon, Pokpong; Lukens, Wayne W.; Barnes, Charles L.; Walensky, Justin R.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 100
• Pages of publication: 14373 - 14375
• a: 14.318 ± 0.002 Å
• b: 11.54 ± 0.0017 Å
• c: 14.975 ± 0.002 Å
• α: 90°
• β: 93.52 ± 0.002°
• γ: 90°
• Cell volume: 2469.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.031
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No