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Information card for entry 2200414
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| Coordinates | 2200414.cif |
|---|---|
| Structure factors | 2200414.hkl |
| Original IUCr paper | HTML |
| Chemical name | 2-(2,6-Diisopropylphenylamino)-4-(2,6-diisopropylphenylimino)-2-pentene |
|---|---|
| Formula | C32.5 H46 N2 |
| Calculated formula | C29 H42 N2 |
| Title of publication | 2-(2,6-Diisopropylphenylamino)-4-(2,6-diisopropylphenylimino)-2-pentene toluene hemisolvate at 150K |
| Authors of publication | Bailey, Philip J.; Liddle, Stephen T.; Parsons, Simon |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 7 |
| Pages of publication | o661 - o662 |
| a | 26.655 ± 0.005 Å |
| b | 18.004 ± 0.003 Å |
| c | 12.623 ± 0.002 Å |
| α | 90° |
| β | 91.972 ± 0.003° |
| γ | 90° |
| Cell volume | 6054.1 ± 1.8 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0676 |
| Residual factor for significantly intense reflections | 0.0596 |
| Weighted residual factors for all reflections included in the refinement | 0.1408 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.139 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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