Information card for entry 2238638

Structure parameters

• Chemical name: 2-Dichloromethyl-<i>N</i>-ethyl-5-(1-phenylsilolan-1-yl)cyclopent-3-enecarboxamide
• Formula: C19 H25 Cl2 N O Si
• Calculated formula: C19 H25 Cl2 N O Si
• SMILES: c1ccccc1[Si]1(CCCC1)[C@@H]1C=C[C@H]([C@H]1C(=O)NCC)C(Cl)Cl.c1ccccc1[Si]1(CCCC1)[C@H]1C=C[C@@H]([C@@H]1C(=O)NCC)C(Cl)Cl
• Title of publication: 2-Dichloromethyl-<i>N</i>-ethyl-5-(1-phenylsilolan-1-yl)cyclopent-3-enecarboxamide
• Authors of publication: Xiao, Han; Yang, Wan-Qiu; Shen, Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 10
• Pages of publication: o1530
• a: 42.892 ± 0.009 Å
• b: 13.335 ± 0.003 Å
• c: 14.234 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8141 ± 3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0766
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No