Information card for entry 4336500

Structure parameters

• Formula: C45 H75 I N3 P3 U
• Calculated formula: C45 H75 I N3 P3 U
• SMILES: [U]123(I)([P](N1c1c(cc(cc1C)C)C)(C(C)C)C(C)C)([P](N2c1c(cc(cc1C)C)C)(C(C)C)C(C)C)[P](N3c1c(cc(cc1C)C)C)(C(C)C)C(C)C
• Title of publication: Tris(phosphinoamide)-Supported Uranium-Cobalt Heterobimetallic Complexes Featuring Co → U Dative Interactions
• Authors of publication: J. Wesley Napoline; Steven J. Kraft; Ellen M. Matson; Phillip E. Fanwick; Suzanne C. Bart; Christine M. Thomas
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 12170 - 12177
• a: 12.6178 ± 0.0003 Å
• b: 22.9951 ± 0.0005 Å
• c: 19.224 ± 0.0004 Å
• α: 90°
• β: 103.159 ± 0.0015°
• γ: 90°
• Cell volume: 5431.3 ± 0.2 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 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: 0.046
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CU-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No