Information card for entry 2219880

Structure parameters

• Chemical name: 1,3-Bis(4-chlorophenyl)-4,5-diethoxyimidazolidine
• Formula: C19 H22 Cl2 N2 O2
• Calculated formula: C19 H22 Cl2 N2 O2
• SMILES: Clc1ccc(N2[C@H](OCC)[C@@H](OCC)N(C2)c2ccc(Cl)cc2)cc1.Clc1ccc(N2[C@@H](OCC)[C@H](OCC)N(C2)c2ccc(Cl)cc2)cc1
• Title of publication: 1,3-Bis(4-chlorophenyl)-4,5-diethoxyimidazolidine
• Authors of publication: Wan, Yu; Chen, Xiu-mei; Zhang, Pu; Wu, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2158
• a: 10.928 ± 0.002 Å
• b: 11.123 ± 0.002 Å
• c: 16.006 ± 0.003 Å
• α: 90°
• β: 94.48 ± 0.015°
• γ: 90°
• Cell volume: 1939.6 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0854
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0664
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes