Information card for entry 2004561

Structure parameters

• Common name: Tris(triphenylsilyl)arsenite
• Chemical name: Tris(triphenylsilyl)arsenite
• Formula: C54 H45 As O3 Si3
• Calculated formula: C54 H45 As O3 Si3
• SMILES: [As](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Tris(triphenylsilanolato)arsenite(III)
• Authors of publication: Ferguson, G.; Pollock, J. W.; O'Leary, B.; Spalding, T. R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 619 - 622
• a: 9.843 ± 0.002 Å
• b: 13.153 ± 0.005 Å
• c: 18.517 ± 0.006 Å
• α: 87.33 ± 0.04°
• β: 78.26 ± 0.02°
• γ: 84.45 ± 0.02°
• Cell volume: 2335.3 ± 1.3 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for all reflections: 0.1133
• Weighted residual factors for significantly intense reflections: 0.1072
• Goodness-of-fit parameter for all reflections: 1.087
• Goodness-of-fit parameter for significantly intense reflections: 1.185
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No