Information card for entry 2217458

Structure parameters

• Chemical name: (2-Amino-5-chlorobenzenesulfonato)bis(triphenylphosphine)silver(I)
• Formula: C42 H35 Ag Cl N O3 P2 S
• Calculated formula: C42 H35 Ag Cl N O3 P2 S
• SMILES: [Ag]([NH2]c1ccc(cc1S(=O)(=O)[O-])Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (2-Amino-5-chlorobenzenesulfonato)bis(triphenylphosphine)silver(I)
• Authors of publication: Hua Wu; Li-Li Gao; Ying-Ying Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m395 - m395
• a: 15.403 ± 0.005 Å
• b: 23.175 ± 0.0019 Å
• c: 23.33 ± 0.0016 Å
• α: 100.771 ± 0.004°
• β: 104.852 ± 0.006°
• γ: 97.035 ± 0.004°
• Cell volume: 7780 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2317
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1384
• Goodness-of-fit parameter for all reflections included in the refinement: 0.776
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes