Information card for entry 2212884

Structure parameters

• Chemical name: {O-Ethyl (Z)-[4-(methoxycarbonyl)phenyl]thiocarbamato- κS}(triethylphosphine-κP)gold(I)‒ {O-ethyl (Z)-[4-(ethoxycarbonyl)phenyl]thiocarbamato- κS}(triethylphosphine-κP)gold(I) (1/1)
• Formula: C35 H56 Au2 N2 O6 P2 S2
• Calculated formula: C35 H56 Au2 N2 O6 P2 S2
• Title of publication: {<i>O</i>-Ethyl (<i>Z</i>)-[4-(methoxycarbonyl)phenyl]thiocarbamato-κ<i>S</i>}(triethylphosphine-κ<i>P</i>)gold(I)‒{<i>O</i>-ethyl (<i>Z</i>)-[4-(ethoxycarbonyl)phenyl]thiocarbamato-κ<i>S</i>}(triethylphosphine-κ<i>P</i>)gold(I) (1/1)
• 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: 4
• Pages of publication: m1017 - m1019
• a: 7.6246 ± 0.0003 Å
• b: 10.3422 ± 0.0004 Å
• c: 14.5155 ± 0.0005 Å
• α: 79.678 ± 0.002°
• β: 79.451 ± 0.001°
• γ: 70.188 ± 0.002°
• Cell volume: 1050.15 ± 0.07 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: 0.036
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes