Information card for entry 7023082

Structure parameters

• Formula: C26 H34 Au F6 N P Sb
• Calculated formula: C26 H34 Au F6 N P Sb
• SMILES: [Au]([P](c1ccccc1c1ccccc1)(C(C)(C)C)C(C)(C)C)[NH2]c1ccccc1.[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: 7.5686 ± 0.0004 Å
• b: 17.4546 ± 0.0009 Å
• c: 20.8291 ± 0.0011 Å
• α: 90°
• β: 95.628 ± 0.003°
• γ: 90°
• Cell volume: 2738.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 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 all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0458
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MOKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No