Information card for entry 2016893

Structure parameters

• Formula: C22 H19 N
• Calculated formula: C22 H19 N
• SMILES: CN(c1ccc(cc1)c1cc2ccccc2c2c1cccc2)C
• Title of publication: Structure of 4-(9-phenanthryl)-<i>N</i>,<i>N</i>-dimethylaniline
• Authors of publication: Van Meervelt, L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 593 - 595
• a: 8.583 ± 0.002 Å
• b: 10.076 ± 0.002 Å
• c: 10.149 ± 0.002 Å
• α: 67.5 ± 0.02°
• β: 79.84 ± 0.02°
• γ: 86.26 ± 0.02°
• Cell volume: 798.2 ± 0.3 ų
• Cell temperature: 289 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Goodness-of-fit parameter for significantly intense reflections: 0.46
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No