Information card for entry 7103807

Structure parameters

• Formula: C18 H27 I3 N9 O0 U
• Calculated formula: C18 I2.99 N9 U
• Title of publication: Preparation and structures of homoleptic Pu(III) and U(III) acetonitrile salts
• Authors of publication: Enriquez, Alejandro E.; Matonic, John H.; Scott, Brian L.; Neu, Mary P.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 15
• Pages of publication: 1892 - 1893
• a: 10.974 ± 0.004 Å
• b: 10.974 ± 0.004 Å
• c: 24.475 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2552.7 ± 1.6 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0863
• Residual factor for significantly intense reflections: 0.0737
• Weighted residual factors for significantly intense reflections: 0.1273
• Weighted residual factors for all reflections included in the refinement: 0.1296
• Goodness-of-fit parameter for all reflections included in the refinement: 2.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No