Information card for entry 2239688

Structure parameters

• Chemical name: Ethyl 2,6-bis(4-chlorophenyl)-1-isocyano-4-oxocyclohexanecarboxylate
• Formula: C22 H19 Cl2 N O3
• Calculated formula: C22 H19 Cl2 N O3
• SMILES: Clc1ccc([C@H]2C([N]#[C])([C@H](c3ccc(Cl)cc3)CC(=O)C2)C(=O)OCC)cc1.Clc1ccc([C@@H]2C([N]#[C])([C@@H](c3ccc(Cl)cc3)CC(=O)C2)C(=O)OCC)cc1
• Title of publication: Ethyl 2,6-bis(4-chlorophenyl)-1-isocyano-4-oxocyclohexanecarboxylate
• Authors of publication: Zhang, Dawei; Yang, Peng; Liu, Wei; Li, Jing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: o802
• a: 21.698 ± 0.0017 Å
• b: 11.077 ± 0.0019 Å
• c: 17.515 ± 0.003 Å
• α: 90°
• β: 104.535 ± 0.002°
• γ: 90°
• Cell volume: 4075 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0634
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1173
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes