Information card for entry 4336498

Structure parameters

• Formula: C68 H88 N4 O2 P4 U
• Calculated formula: C68 H88 N4 O2 P4 U
• SMILES: N(C(C)C)(P(c1ccccc1)c1ccccc1)[U](N(P(c1ccccc1)c1ccccc1)C(C)C)(N(P(c1ccccc1)c1ccccc1)C(C)C)N(P(c1ccccc1)c1ccccc1)C(C)C.CCOCC.CCOCC
• 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: 20.6106 ± 0.0008 Å
• b: 23.0882 ± 0.0009 Å
• c: 16.9302 ± 0.0006 Å
• α: 90°
• β: 126.68 ± 0.002°
• γ: 90°
• Cell volume: 6461.1 ± 0.5 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.162
• Weighted residual factors for all reflections included in the refinement: 0.164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CU-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No