Information card for entry 7203224

Structure parameters

• Common name: 1-(3-Fluorophenyl)- 2- (4-Fluorophenyl)-6-methoxy-1,2,3,4- tetrahydroisoquinoline
• Formula: C22 H19 F2 N O
• Calculated formula: C22 H19 F2 N O
• SMILES: Fc1ccc(N2C(c3c(CC2)cc(OC)cc3)c2cc(F)ccc2)cc1
• Title of publication: Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
• Authors of publication: Choudhury, Angshuman Roy; Row, Tayur N. Guru
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 3
• Pages of publication: 265
• a: 10.728 ± 0.003 Å
• b: 8.023 ± 0.002 Å
• c: 39.71 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3417.9 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1118
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1348
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No