Information card for entry 2003974

Structure parameters

• Chemical name: 14-methyl-7,14-dihydrodibenzo[a,j]acridine
• Formula: C22 H17 N
• Calculated formula: C22 H17 N
• SMILES: N1c2ccc3ccccc3c2C(c2c3ccccc3ccc12)C
• Title of publication: 14-Methyl-7,14-dihydrodibenzo[<i>a</i>,<i>j</i>]acridine
• Authors of publication: Ray, J. K.; Roy, B. C.; Nigam, G. D.; Sivakumar, K.; Fun, H.-K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 2083 - 2085
• a: 7.815 ± 0.001 Å
• b: 8.116 ± 0.001 Å
• c: 24.972 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1583.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.0465
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for all reflections: 0.1447
• Weighted residual factors for significantly intense reflections: 0.0924
• Goodness-of-fit parameter for all reflections: 1.044
• Goodness-of-fit parameter for significantly intense reflections: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No