Information card for entry 2224832

Structure parameters

• Chemical name: 2-{[(4-Methoxyphenyl)dimethylsilyl]methyl}isoindoline-1,3-dione
• Formula: C18 H19 N O3 Si
• Calculated formula: C18 H19 N O3 Si
• SMILES: [Si](c1ccc(OC)cc1)(C)(C)CN1C(=O)c2ccccc2C1=O
• Title of publication: 2-{[(4-Methoxyphenyl)dimethylsilyl]methyl}isoindoline-1,3-dione
• Authors of publication: Guzei, Ilia A.; Spencer, Lara C.; Zakai, Uzma I.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o219 - o220
• a: 10.2713 ± 0.0016 Å
• b: 14.061 ± 0.003 Å
• c: 12.069 ± 0.002 Å
• α: 90°
• β: 103.355 ± 0.006°
• γ: 90°
• Cell volume: 1695.9 ± 0.5 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0671
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1169
• Weighted residual factors for all reflections included in the refinement: 0.131
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes