Information card for entry 2100873

Structure parameters

• Formula: C14 H15 N
• Calculated formula: C14 H15 N
• SMILES: CN(c1ccc(cc1)C=C1C=CC=C1)C
• Title of publication: Molecular structure and crystal packing of 6-(<i>p</i>-dimethylaminophenyl)fulvene
• Authors of publication: Wingert, L. M.; Staley, S. W.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 6
• Pages of publication: 782 - 789
• a: 10.989 ± 0.002 Å
• b: 7.847 ± 0.002 Å
• c: 25.833 ± 0.004 Å
• α: 90°
• β: 103.61 ± 0.02°
• γ: 90°
• Cell volume: 2165 ± 0.8 ų
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No