Information card for entry 7012480

Structure parameters

• Formula: C15 H26 I2 P Rh
• Calculated formula: C15 H26 I2 P Rh
• SMILES: [Rh]12345(I)(I)[P](CC[c]61[c]2([c]3([c]4([c]56C)C)C)C)(CC)CC
• Title of publication: Stabilising Rh‒P coordination by phosphanylalkylcyclopentadienyl ligands
• Authors of publication: McConnell, Ann E. C.; Foster, Douglas F.; Pogorzelec, Peter; Slawin, Alexandra M. Z.; Law, David J.; Cole-Hamilton, David J.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 4
• Pages of publication: 510
• a: 12.1284 ± 0.0013 Å
• b: 13.5763 ± 0.0015 Å
• c: 11.9212 ± 0.0013 Å
• α: 90°
• β: 92.718 ± 0.008°
• γ: 90°
• Cell volume: 1960.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No