Information card for entry 1503604
| Chemical name |
6,13-bis((triisopropylsilyl)ethynyl)-5,14-dihydro-1,4,5,14-tetraazapentacene |
| Formula |
C40 H52 N4 Si2 |
| Calculated formula |
C40 H52 N4 Si2 |
| Title of publication |
Hydrogen-bonded dihydrotetraazapentacenes. |
| Authors of publication |
He, Zikai; Liu, Danqing; Mao, Renxin; Tang, Qin; Miao, Qian |
| Journal of publication |
Organic letters |
| Year of publication |
2012 |
| Journal volume |
14 |
| Journal issue |
4 |
| Pages of publication |
1050 - 1053 |
| a |
7.5446 ± 0.0005 Å |
| b |
7.8619 ± 0.0006 Å |
| c |
16.904 ± 0.0012 Å |
| α |
78.243 ± 0.002° |
| β |
89.12 ± 0.002° |
| γ |
79.67 ± 0.002° |
| Cell volume |
965.48 ± 0.12 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 2 K |
| Number of distinct elements |
4 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0945 |
| Residual factor for significantly intense reflections |
0.0705 |
| Weighted residual factors for significantly intense reflections |
0.1986 |
| Weighted residual factors for all reflections included in the refinement |
0.2208 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.062 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/1503604.html
