Information card for entry 2223914

Structure parameters

• Chemical name: [(<i>Z</i>)-<i>O</i>-Ethyl <i>N</i>-(4-nitrophenyl)thiocarbamato- κ<i>S</i>](triethylphosphine-κ<i>P</i>)gold(I)
• Formula: C15 H24 Au N2 O3 P S
• Calculated formula: C15 H24 Au N2 O3 P S
• SMILES: [Au](SC(=N\c1ccc(N(=O)=O)cc1)/OCC)[P](CC)(CC)CC
• Title of publication: [(<i>Z</i>)-<i>O</i>-Ethyl <i>N</i>-(4-nitrophenyl)thiocarbamato-κ<i>S</i>](triethylphosphine-κ<i>P</i>)gold(I)
• Authors of publication: Ho, Soo Yei; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1446 - m1447
• a: 11.534 ± 0.0006 Å
• b: 13.7656 ± 0.0007 Å
• c: 14.5177 ± 0.0008 Å
• α: 114.223 ± 0.002°
• β: 109.374 ± 0.002°
• γ: 95.197 ± 0.002°
• Cell volume: 1912.96 ± 0.18 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: 0.065
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes