Information card for entry 7023083

Structure parameters

• Formula: C27 H35 Au F6 N O P Sb
• Calculated formula: C27 H35 Au F6 N O P Sb
• SMILES: [Au]([P](C(C)(C)C)(C(C)(C)C)c1ccccc1c1ccccc1)Nc1ccc(OC)cc1.[Sb](F)(F)(F)(F)(F)[F-]
• Title of publication: Deactivation of gold(I) catalysts in the presence of thiols and amines–characterisation and catalysis.
• Authors of publication: Young, Paul C.; Green, Samantha L. J.; Rosair, Georgina M.; Lee, Ai-Lan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 26
• Pages of publication: 9645 - 9653
• a: 13.1268 ± 0.0004 Å
• b: 11.7372 ± 0.0004 Å
• c: 19.9682 ± 0.0007 Å
• α: 90°
• β: 106.108 ± 0.002°
• γ: 90°
• Cell volume: 2955.75 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.0439
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No