Information card for entry 7013295

Structure parameters

• Formula: C36 H32 F6 N2 O2 P3 Rh
• Calculated formula: C36 H32 F6 N2 O2 P3 Rh
• SMILES: [Rh]12([P](n3cccc3C(=[O]1)C)(c1ccccc1)c1ccccc1)[P](n1cccc1C(=[O]2)C)(c1ccccc1)c1ccccc1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Synthesis and reactivity of rhodium(i) complexes containing keto-functionalised N-pyrrolyl phosphine ligands
• Authors of publication: Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Palmer, Mark T.; Senia, Francesco; Varrone, Maurizio
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 19
• Pages of publication: 3717
• a: 9.767 ± 0.0001 Å
• b: 20.344 ± 0.0003 Å
• c: 17.968 ± 0.0003 Å
• α: 90°
• β: 104.844 ± 0.0009°
• γ: 90°
• Cell volume: 3451.09 ± 0.09 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 7
• 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: 0.0351
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.1054
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No