Information card for entry 7201852

Structure parameters

• Formula: C29 H28 Au N2 O3 P S
• Calculated formula: C29 H28 Au N2 O3 P S
• SMILES: [Au](SC(=N\c1ccc(N(=O)=O)cc1)/OC)[P](c1cc(ccc1)C)(c1cccc(c1)C)c1cc(ccc1)C
• Title of publication: Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
• Authors of publication: Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 5
• Pages of publication: 548
• a: 9.5246 ± 0.0006 Å
• b: 11.8876 ± 0.0007 Å
• c: 13.279 ± 0.0008 Å
• α: 93.58 ± 0.001°
• β: 93.252 ± 0.001°
• γ: 112.034 ± 0.001°
• Cell volume: 1385.75 ± 0.15 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No