Information card for entry 2210875

Structure parameters

• Chemical name: Carbonyl[tris(2,3,4,5,6-pentafluorophenyl)phosphine-κP](8- hydroxyquinolinato-κ^2^N,O)rhodium(I)
• Formula: C28 H6 F15 N O2 P Rh
• Calculated formula: C28 H6 F15 N O2 P Rh
• SMILES: [Rh]1([P](c2c(c(c(c(c2F)F)F)F)F)(c2c(c(c(c(c2F)F)F)F)F)c2c(c(c(c(c2F)F)F)F)F)(C#[O])[n]2cccc3cccc(c23)O1
• Title of publication: Carbonyl(8-hydroxyquinolinato-κ^2^<i>N</i>,<i>O</i>)[tris(2,3,4,5,6-pentafluorophenyl)phosphine-κ<i>P</i>]rhodium(I)
• Authors of publication: Janse van Rensburg, J. Marthinus; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2981 - m2983
• a: 19.975 ± 0.005 Å
• b: 12.764 ± 0.005 Å
• c: 22.241 ± 0.005 Å
• α: 90°
• β: 104.93 ± 0.005°
• γ: 90°
• Cell volume: 5479 ± 3 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for all reflections included in the refinement: 0.0791
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes