Information card for entry 2216768

Structure parameters

• Chemical name: Carbonyl(5-chloroquinolin-8-olato-κ^2^N,O)[tris(4-chlorophenyl)phosphine- κP]rhodium(I)
• Formula: C28 H17 Cl4 N O2 P Rh
• Calculated formula: C28 H17 Cl4 N O2 P Rh
• SMILES: c1ccc2c(ccc3c2[n]1[Rh](C#[O])(O3)[P](c1ccc(cc1)Cl)(c1ccc(cc1)Cl)c1ccc(cc1)Cl)Cl
• Title of publication: Carbonyl(5-chloroquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)[tris(4-chlorophenyl)phosphine-κ<i>P</i>]rhodium(I)
• Authors of publication: Janse van Rensburg, J. Marthinus; Muller, Alfred; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3015 - m3016
• a: 9.558 ± 0.005 Å
• b: 19.788 ± 0.005 Å
• c: 14.608 ± 0.005 Å
• α: 90°
• β: 103.67 ± 0.005°
• γ: 90°
• Cell volume: 2684.6 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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 significantly intense reflections: 0.0362
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 0.881
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes