Information card for entry 7012483

Structure parameters

• Formula: C16 H26 O P Rh
• Calculated formula: C16 H26 O P Rh
• SMILES: [Rh]12345([P](CC[c]61[c]2([c]3([c]4([c]56C)C)C)C)(CC)CC)C#[O]
• 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: 7.2206 ± 0.0006 Å
• b: 16.621 ± 0.0013 Å
• c: 14.3525 ± 0.0012 Å
• α: 90°
• β: 102.16 ± 0.002°
• γ: 90°
• Cell volume: 1683.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0908
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.1041
• Goodness-of-fit parameter for all reflections included in the refinement: 0.865
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No