Information card for entry 2233935

Structure parameters

• Chemical name: (<i>Z</i>)-<i>N</i>-{(<i>E</i>)-10-[(2,6-Diisopropylphenyl)imino]-9,10- dihydrophenanthren-9-ylidene}-2,6-dimethylaniline
• Formula: C34 H34 N2
• Calculated formula: C34 H34 N2
• SMILES: N(=C/1c2ccccc2c2ccccc2C1=N/c1c(cccc1C(C)C)C(C)C)/c1c(cccc1C)C
• Title of publication: (<i>Z</i>)-<i>N</i>-{(<i>E</i>)-10-[(2,6-Diisopropylphenyl)imino]-9,10-dihydrophenanthren-9-ylidene}-2,6-dimethylaniline
• Authors of publication: Li, Dongni; Yu, Hongmei; Yu, Tianhua; Liang, Haiying; Liu, Tiemei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: o607
• a: 9.5495 ± 0.0007 Å
• b: 16.4294 ± 0.0012 Å
• c: 17.7237 ± 0.0013 Å
• α: 90°
• β: 104.579 ± 0.001°
• γ: 90°
• Cell volume: 2691.2 ± 0.3 ų
• Cell temperature: 185 K
• Ambient diffraction temperature: 185 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.096
• Residual factor for significantly intense reflections: 0.0829
• Weighted residual factors for significantly intense reflections: 0.1561
• Weighted residual factors for all reflections included in the refinement: 0.1614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.274
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes