Information card for entry 2219359

Structure parameters

• Chemical name: Bis(1,2,3,4-tetrahydroquinolin-6-yl)methane
• Formula: C19 H22 N2
• Calculated formula: C19 H22 N2
• SMILES: C1CNc2c(C1)cc(cc2)Cc1ccc2c(c1)CCCN2
• Title of publication: Bis(1,2,3,4-tetrahydroquinolin-6-yl)methane
• Authors of publication: Shen, Li; Liu, Qi; Shen, Hai-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1747
• a: 17.515 ± 0.003 Å
• b: 29.66 ± 0.004 Å
• c: 5.7678 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2996.3 ± 0.8 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 3
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0496
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1357
• Weighted residual factors for all reflections included in the refinement: 0.1375
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes