Information card for entry 2006681

Structure parameters

• Chemical name: cyanobis(tricyclohexyl)phosphino)gold(I)
• Formula: C19 H33 Au N P
• Calculated formula: C19 H33 Au N P
• SMILES: [Au](C#N)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1
• Title of publication: Cyano[tri(cyclohexyl)phosphino]gold(I), [Au(CN){(C~6~H~11~)~3~P}]
• Authors of publication: Al-Arfaj, A.R.; Reibenspies, J.H.; Hussain, M. Sakhawat; Darensbourg, M.Y.; Akhtar, N.; Isab, A.A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1553 - 1555
• a: 7.698 ± 0.002 Å
• b: 16.647 ± 0.002 Å
• c: 15.3084 ± 0.0015 Å
• α: 90°
• β: 102.271 ± 0.012°
• γ: 90°
• Cell volume: 1916.9 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• 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: 0.0834
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for all reflections: 0.1085
• Weighted residual factors for significantly intense reflections: 0.0944
• Goodness-of-fit parameter for all reflections: 1.018
• Goodness-of-fit parameter for significantly intense reflections: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No