Information card for entry 2200472

Structure parameters

• Chemical name: 9-p-Toluidinoanthracene
• Formula: C21 H17 N
• Calculated formula: C21 H17 N
• SMILES: c1(c2ccccc2cc2ccccc12)Nc1ccc(C)cc1
• Title of publication: 9-<i>p</i>-Toluidinoanthracene
• Authors of publication: Lahlou, Souad; Kerbal, Abdelali; Janati, Tajdine; Lyazidi, Saîda Aît; Bitit, Najib; El-Bali, Brahim; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: o733 - o734
• a: 10.367 ± 0.001 Å
• b: 6.343 ± 0.001 Å
• c: 23.361 ± 0.002 Å
• α: 90°
• β: 100.98 ± 0.01°
• γ: 90°
• Cell volume: 1508 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.087
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for all reflections included in the refinement: 0.1397
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes