Information card for entry 2241143

Structure parameters

• Chemical name: Dichlorido[2-(diphenylphosphanyl)-3,4,5,6-tetrafluorobenzene-1-thiolato-κ^2^<i>P</i>,<i>S</i>]gold(III)
• Formula: C18 H10 Au Cl2 F4 P S
• Calculated formula: C18 H10 Au Cl2 F4 P S
• SMILES: [P]1([Au](Sc2c1c(F)c(c(c2F)F)F)(Cl)Cl)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of dichlorido[2-(diphenylphosphanyl)-3,4,5,6-tetrafluorobenzene-1-thiolato-κ^2^<i>P</i>,<i>S</i>]gold(III)
• Authors of publication: Corfield, Peter W. R.; Bailey, Mary
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 10
• Pages of publication: m181 - m182
• a: 18.9 ± 0.02 Å
• b: 8.388 ± 0.012 Å
• c: 24.15 ± 0.03 Å
• α: 90°
• β: 100.75 ± 0.03°
• γ: 90°
• Cell volume: 3761 ± 8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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 all reflections: 0.0547
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes