Information card for entry 2005940

Structure parameters

• Formula: C37 H43 N4
• Calculated formula: C37 H43 N4
• SMILES: c1ccccc1.CN(c1ccc(cc1)C(=C(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C)C
• Title of publication: Tetrakis(<i>p</i>-dimethylaminophenyl)ethylene Hemibenzene Solvate
• Authors of publication: Näther, C.; Bock, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 231 - 234
• a: 13.8538 ± 0.0011 Å
• b: 12.0498 ± 0.0008 Å
• c: 19.08 ± 0.0012 Å
• α: 90°
• β: 91.068 ± 0.007°
• γ: 90°
• Cell volume: 3184.6 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0642
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for all reflections: 0.12
• Weighted residual factors for significantly intense reflections: 0.1098
• Goodness-of-fit parameter for all reflections: 1.044
• Goodness-of-fit parameter for significantly intense reflections: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No