Information card for entry 2007361

Structure parameters

• Common name: cyanogold-phosphine
• Chemical name: Cyano-tri-(m-tolyl)phosphinegold(I)
• Formula: C22 H21 Au N P
• Calculated formula: C22 H21 Au N P
• SMILES: [Au](C#N)[P](c1cccc(c1)C)(c1cccc(c1)C)c1cccc(c1)C
• 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: 11.312 ± 0.002 Å
• b: 12.996 ± 0.003 Å
• c: 13.308 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1956.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for all reflections: 0.0905
• Weighted residual factors for significantly intense reflections: 0.078
• Goodness-of-fit parameter for all reflections: 1.06
• Goodness-of-fit parameter for significantly intense reflections: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No