Information card for entry 2222523

Structure parameters

• Chemical name: 2-(2,4-Dichlorophenyl)-9-phenyl-2,3-dihydrothieno[3,2-<i>b</i>]quinoline
• Formula: C23 H15 Cl2 N S
• Calculated formula: C23 H15 Cl2 N S
• Title of publication: 2-(2,4-Dichlorophenyl)-9-phenyl-2,3-dihydrothieno[3,2-<i>b</i>]quinoline
• Authors of publication: Balamurugan, K.; Narmadha, D.; Suresh, J.; Perumal, S.; Lakshman, P. L. Nilantha
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1783
• a: 11.886 ± 0.0005 Å
• b: 11.504 ± 0.0005 Å
• c: 14.027 ± 0.0006 Å
• α: 90°
• β: 94.297 ± 0.009°
• γ: 90°
• Cell volume: 1912.61 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.051
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes