Information card for entry 7027822

Structure parameters

• Formula: C37 H51 N3 O3 P Rh
• Calculated formula: C37 H51 N3 O3 P Rh
• SMILES: [Rh]1(OC(=CC(=[O]1)C)C)([P](c1ccccc1)(c1ccccc1)c1ccc(cc1)CN(CCN(CC)CC)CCN(CC)CC)C#[O]
• Title of publication: Synthesis, characterisation and ligand properties of a new amphiphilic triphenylphosphine analogue †
• Authors of publication: Karlsson, Magnus; Johansson, Maria; Andersson, Carlaxel
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 23
• Pages of publication: 4187
• a: 8.937 ± 0.0018 Å
• b: 14.42 ± 0.003 Å
• c: 15.427 ± 0.003 Å
• α: 82.42 ± 0.03°
• β: 88.44 ± 0.03°
• γ: 75.8 ± 0.03°
• Cell volume: 1910.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1857
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1179
• Weighted residual factors for all reflections included in the refinement: 0.1713
• Goodness-of-fit parameter for all reflections included in the refinement: 0.924
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No