Information card for entry 2008899

Structure parameters

• Chemical name: chlorobis(η5-pentamethylcyclopentadienyl)-p- chloroanilideuranium(IV)
• Formula: C26 H35 Cl2 N U
• Calculated formula: C26 H20 Cl2 N U
• Title of publication: Chloro(<i>p</i>-chloroanilido-<i>N</i>)bis(η^5^-pentamethylcyclopentadienyl)uranium(IV)
• Authors of publication: Peters, R. Gregory; Scott, Brian L.; Burns, Carol J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1482 - 1483
• a: 9.6467 ± 0.0004 Å
• b: 12.7276 ± 0.0006 Å
• c: 20.804 ± 0.001 Å
• α: 90°
• β: 90.129 ± 0.001°
• γ: 90°
• Cell volume: 2554.3 ± 0.2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• 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: 0.03
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.272
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No