Information card for entry 2223787

Structure parameters

• Chemical name: [(<i>Z</i>)-Isopropoxy(4-nitrophenylimino)methanethiolato- κ<i>S</i>](tricyclohexylphosphine-κ<i>P</i>)gold(I)
• Formula: C28 H44 Au N2 O3 P S
• Calculated formula: C28 H44 Au N2 O3 P S
• SMILES: [Au](S/C(=N\c1ccc(N(=O)=O)cc1)OC(C)C)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1
• Title of publication: [(<i>Z</i>)-Isopropoxy(4-nitrophenylimino)methanethiolato-κ<i>S</i>](tricyclohexylphosphine-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: m1415
• a: 9.0965 ± 0.0003 Å
• b: 13.1025 ± 0.0004 Å
• c: 13.2541 ± 0.0005 Å
• α: 80.03 ± 0.001°
• β: 75.17 ± 0.002°
• γ: 89.215 ± 0.001°
• Cell volume: 1503.25 ± 0.09 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: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.072
• 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: No
• Has Fobs: Yes