Information card for entry 2215560

Structure parameters

• Chemical name: Acetatotris(triphenylarsine)silver(I) acetonitrile solvate monohydrate
• Formula: C58 H53 Ag As3 N O3
• Calculated formula: C58 H53 Ag As3 N O3
• SMILES: [Ag]([As](c1ccccc1)(c1ccccc1)c1ccccc1)([As](c1ccccc1)(c1ccccc1)c1ccccc1)([As](c1ccccc1)(c1ccccc1)c1ccccc1)OC(=O)C.N#CC.O
• Title of publication: Acetatotris(triphenylarsine)silver(I) acetonitrile solvate monohydrate
• Authors of publication: Meijboom, Reinout; Muller, Alfred
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2572 - m2572
• a: 13.121 ± 0.005 Å
• b: 13.739 ± 0.005 Å
• c: 14.051 ± 0.005 Å
• α: 83.625 ± 0.005°
• β: 86.621 ± 0.005°
• γ: 79.662 ± 0.005°
• Cell volume: 2474.5 ± 1.6 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101 ± 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: 0.022
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.201
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes