Information card for entry 2200731

Structure parameters

• Formula: C23 H43 Au N P S2
• Calculated formula: C23 H43 Au N P S2
• SMILES: [Au](SC(=S)N(CC)CC)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1
• Title of publication: (<i>N,N</i>-Diethyldithiocarbamato)(tricyclohexylphosphine)gold(I)
• Authors of publication: Ho, Soo Yei; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: m603 - m604
• a: 10.1697 ± 0.0005 Å
• b: 11.7231 ± 0.0006 Å
• c: 12.3281 ± 0.0006 Å
• α: 71.71 ± 0.001°
• β: 77.917 ± 0.001°
• γ: 65.803 ± 0.001°
• Cell volume: 1267.36 ± 0.11 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes