Information card for entry 7239107

Structure parameters

• Chemical name: 2-(6-chloro-4-phenyl-1,2-dihydroquinolin-2-yl)phenol
• Formula: C20 H15 Cl N2 O
• Calculated formula: C20 H15 Cl N2 O
• Title of publication: Recyclable, magnetic ionic liquid bmim[FeCl4]-catalyzed, multicomponent, solvent-free, green synthesis of quinazolines
• Authors of publication: Panja, Sumit Kumar; Saha, Satyen
• Journal of publication: RSC Advances
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 34
• Pages of publication: 14495
• a: 7.8795 ± 0.0007 Å
• b: 10.879 ± 0.0008 Å
• c: 19.733 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1691.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0735
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1147
• Weighted residual factors for all reflections included in the refinement: 0.1309
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No