Information card for entry 2007360

Structure parameters

• Common name: Cyanogold-phosphine
• Chemical name: Cyanodi(phenyl)cyclohexylphosphinegold(I)
• Formula: C19 H21 Au N P
• Calculated formula: C19 H21 Au N P
• SMILES: [Au](C#N)[P](C1CCCCC1)(c1ccccc1)c1ccccc1
• Title of publication: <i>R</i>~3~PAuCN Complexes: [{Ph~2~(cyclohexyl)P}AuCN] and [{(<i>m</i>-Tolyl)~3~P}AuCN]
• Authors of publication: Al-Arfaj, A.R.; Reibenspies, J.H.; Hussain, M. Sakhawat; Isab, A.A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 716 - 719
• a: 9.384 ± 0.002 Å
• b: 17.237 ± 0.003 Å
• c: 11.307 ± 0.002 Å
• α: 90°
• β: 94.5 ± 0.03°
• γ: 90°
• Cell volume: 1823.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0789
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections: 0.1315
• Weighted residual factors for significantly intense reflections: 0.1121
• Goodness-of-fit parameter for all reflections: 1.042
• Goodness-of-fit parameter for significantly intense reflections: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No