Information card for entry 2210866

Structure parameters

• Chemical name: (p-Toluenesulfonato)tris(triphenylarsine)silver(I)
• Formula: C61 H52 Ag As3 O3 S
• Calculated formula: C61 H52 Ag As3 O3 S
• SMILES: [Ag]([As](c1ccccc1)(c1ccccc1)c1ccccc1)([As](c1ccccc1)(c1ccccc1)c1ccccc1)([As](c1ccccc1)(c1ccccc1)c1ccccc1)OS(=O)(=O)c1ccc(cc1)C
• Title of publication: (<i>p</i>-Toluenesulfonato)tris(triphenylarsine)silver(I)
• Authors of publication: Meijboom, Reinout; Janse van Rensburg, J. Marthinus; Senekal, Nadine D.; Venter, Jacobus S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3056 - m3058
• a: 13.1327 ± 0.0008 Å
• b: 13.8625 ± 0.0007 Å
• c: 14.3603 ± 0.0008 Å
• α: 87.473 ± 0.002°
• β: 81.202 ± 0.002°
• γ: 85.87 ± 0.002°
• Cell volume: 2575.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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 significantly intense reflections: 0.0236
• Weighted residual factors for all reflections included in the refinement: 0.0655
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes