Information card for entry 7041934

Structure parameters

• Formula: C69 H72 I2 O3 P3 Rh U
• Calculated formula: C69 H72 I2 O3 P3 Rh U
• SMILES: [I]1[Rh]234[P](c5ccccc5)(c5c(O[U]14(I)(Oc1c(C(C)(C)C)cc(cc1[P]3(c1ccccc1)c1ccccc1)C)Oc1c([P]2(c2ccccc2)c2ccccc2)cc(cc1C(C)(C)C)C)c(cc(c5)C)C(C)(C)C)c1ccccc1
• Title of publication: Uranium rhodium bonding in heterometallic complexes.
• Authors of publication: Hlina, J. A.; Wells, J. A. L.; Pankhurst, J. R.; Love, Jason B.; Arnold, P. L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 17
• Pages of publication: 5540 - 5545
• a: 12.3192 ± 0.0003 Å
• b: 13.5642 ± 0.0003 Å
• c: 26.1759 ± 0.0005 Å
• α: 98.8295 ± 0.0017°
• β: 97.814 ± 0.0017°
• γ: 97.561 ± 0.0017°
• Cell volume: 4229.79 ± 0.17 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0715
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No