Information card for entry 2224833

Structure parameters

• Chemical name: 2-[3-(Methyldiphenylsilyl)propyl]isoindoline-1,3-dione
• Formula: C24 H23 N O2 Si
• Calculated formula: C24 H23 N O2 Si
• SMILES: [Si](c1ccccc1)(c1ccccc1)(C)CCCN1C(=O)c2ccccc2C1=O
• Title of publication: 2-[3-(Methyldiphenylsilyl)propyl]isoindoline-1,3-dione
• Authors of publication: Guzei, Ilia A.; Spencer, Lara C.; Zakai, Uzma I.; Lynch, Daniel C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o221 - o222
• a: 19.277 ± 0.003 Å
• b: 13.238 ± 0.002 Å
• c: 19.272 ± 0.003 Å
• α: 90°
• β: 116.987 ± 0.006°
• γ: 90°
• Cell volume: 4382.5 ± 1.2 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0966
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1452
• Weighted residual factors for all reflections included in the refinement: 0.1748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes