Information card for entry 2203080

Structure parameters

• Formula: C42 H35 As O2 Si2
• Calculated formula: C42 H35 As O2 Si2
• Title of publication: Bis(triphenylsilyl)phenylarsenite, PhAs(OSiPh~3~)~2~
• Authors of publication: Ferguson, George; O'Leary, Brian J.; Spalding, Trevor R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m118 - m120
• a: 9.8563 ± 0.0014 Å
• b: 11.3662 ± 0.0015 Å
• c: 32.868 ± 0.003 Å
• α: 90°
• β: 91.124 ± 0.013°
• γ: 90°
• Cell volume: 3681.5 ± 0.8 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.2156
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.1493
• Weighted residual factors for all reflections included in the refinement: 0.1852
• Goodness-of-fit parameter for all reflections included in the refinement: 0.878
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes