Information card for entry 2202382

Structure parameters

• Chemical name: C-halogen...π interaction: 4-Chloro-2-(9-ethylcarbazol-3-yl)quinoline-1(2H)- carbaldehyde.
• Formula: C24 H19 Cl N2 O
• Calculated formula: C24 H19 Cl N2 O
• SMILES: O=CN1C(C=C(c2c1cccc2)Cl)c1ccc2c(c1)c1ccccc1n2CC
• Title of publication: C—Halogen···π interactions in 4-chloro-2-(9-ethylcarbazol-3-yl)-1,2-dihydroquinoline-1-carbaldehyde
• Authors of publication: P.G.Aravindan; S.Selvanayagam; D.Velmurugan; K.Ravikumar; N.Nagarajan; P.T.Perumal
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: o1564 - o1566
• a: 9.4147 ± 0.0008 Å
• b: 9.6714 ± 0.0008 Å
• c: 11.1245 ± 0.0009 Å
• α: 85.336 ± 0.001°
• β: 70.235 ± 0.001°
• γ: 84.351 ± 0.002°
• Cell volume: 947.37 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0629
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1296
• Weighted residual factors for all reflections included in the refinement: 0.1407
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes