Information card for entry 7041935

Structure parameters

• Formula: C92 H96 I6 O4 P4 Rh2 U2
• Calculated formula: C92 H96 I6 O4 P4 Rh2 U2
• SMILES: c12c(cc(cc1C(C)(C)C)C)[P](c1ccccc1)(c1ccccc1)[Rh]13([I][Rh]45([I]3)[P](c3c(c(cc(c3)C)C(C)(C)C)O[U]5(I)(I)Oc3c([P]4(c4ccccc4)c4ccccc4)cc(cc3C(C)(C)C)C)(c3ccccc3)c3ccccc3)[P](c3c(O[U]1(I)(I)O2)c(cc(c3)C)C(C)(C)C)(c1ccccc1)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: 17.06093 ± 0.00018 Å
• b: 15.91912 ± 0.00019 Å
• c: 19.8049 ± 0.0002 Å
• α: 90°
• β: 97.6036 ± 0.001°
• γ: 90°
• Cell volume: 5331.62 ± 0.1 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0296
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0501
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No