Information card for entry 2216676

Structure parameters

• Chemical name: Chloridobis[2-(4-fluoroanilino)troponato- κ^2^<i>N</i>,<i>O</i>](triphenylphosphine-κP)rhodium(III)
• Formula: C44 H33 Cl F2 N2 O2 P Rh
• Calculated formula: C44 H33 Cl F2 N2 O2 P Rh
• SMILES: [Rh]12(Cl)([P](c3ccccc3)(c3ccccc3)c3ccccc3)(OC3=CC=CC=CC3=[N]2c2ccc(F)cc2)OC2=CC=CC=CC2=[N]1c1ccc(F)cc1
• Title of publication: Chloridobis[2-(4-fluoroanilino)troponato-κ^2^<i>N</i>,<i>O</i>](triphenylphosphine-κ<i>P</i>)rhodium(III)
• Authors of publication: Steyl, Gideon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2968 - m2969
• a: 9.4681 ± 0.0004 Å
• b: 10.5333 ± 0.0005 Å
• c: 19.5749 ± 0.0009 Å
• α: 100.552 ± 0.002°
• β: 91.904 ± 0.002°
• γ: 107.43 ± 0.002°
• Cell volume: 1822.98 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections included in the refinement: 0.0641
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes