Information card for entry 7220200

Structure parameters

• Formula: C23 H14 F3 N4 O
• Calculated formula: C23 H14 F3 N4 O
• Title of publication: Metal free direct formation of various substituted pyrido[2′,1′:2,3]imidazo[4,5-c]isoquinolin-5-amines and their further functionalization
• Authors of publication: Tber, Z.; Hiebel, M.-A.; Allouchi, H.; El Hakmaoui, A.; Akssira, M.; Guillaumet, G.; Berteina-Raboin, S.
• Journal of publication: RSC Adv.
• Year of publication: 2015
• Journal volume: 5
• Journal issue: 44
• Pages of publication: 35201
• a: 43.065 ± 0.003 Å
• b: 5.4072 ± 0.0011 Å
• c: 17.347 ± 0.008 Å
• α: 90°
• β: 91.73 ± 0.02°
• γ: 90°
• Cell volume: 4038 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.3147
• Residual factor for significantly intense reflections: 0.1407
• Weighted residual factors for significantly intense reflections: 0.3764
• Weighted residual factors for all reflections included in the refinement: 0.4492
• Goodness-of-fit parameter for all reflections included in the refinement: 1.221
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No