Information card for entry 2213329

Structure parameters

• Chemical name: [(Z)-O-Ethyl N-[4-(methoxycarbonyl)phenyl]thiocarbamato- κS](tricyclohexylphosphine-κP)gold(I)
• Formula: C29 H45 Au N O3 P S
• Calculated formula: C29 H45 Au N O3 P S
• Title of publication: {(<i>Z</i>)-<i>O</i>-Ethyl <i>N</i>-[4-(methoxycarbonyl)phenyl]thiocarbamato-κ<i>S</i>}(tricyclohexylphosphine-κ<i>P</i>)gold(I)
• Authors of publication: Ho, Soo Yei; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1211 - m1213
• a: 15.2963 ± 0.0008 Å
• b: 9.1081 ± 0.0004 Å
• c: 22.2657 ± 0.0011 Å
• α: 90°
• β: 96.837 ± 0.001°
• γ: 90°
• Cell volume: 3080 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes