Information card for entry 4066842

Structure parameters

• Formula: C36 H29 Au Cl3 O P
• Calculated formula: C35 H27 Au Cl O P
• SMILES: [Au]([P](C1=C(C2c3c(C1c1c2cccc1)cccc3)c1ccccc1OC)(c1ccccc1)c1ccccc1)Cl
• Title of publication: Efficient Cycloisomerization of Propargyl Amides by Electrophilic Gold(I) Complexes of KITPHOS Monophosphines: A Comparative Study
• Authors of publication: Doherty, Simon; Knight, Julian G.; Hashmi, A. Stephen K.; Smyth, Catherine H.; Ward, Nicholas A. B.; Robson, Katharine J.; Tweedley, Sophie; Harrington, Ross W.; Clegg, William
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 18
• Pages of publication: 4139
• a: 13.5161 ± 0.0003 Å
• b: 17.2666 ± 0.0004 Å
• c: 15.3084 ± 0.0004 Å
• α: 90°
• β: 112.921 ± 0.003°
• γ: 90°
• Cell volume: 3290.54 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.045
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No