Information card for entry 8105458
| Formula |
C36 H28 N2 O2 |
| Calculated formula |
C36 H28 N2 O2 |
| Title of publication |
Crystal structure of phenyl(1,3,4a-triphenyl-4a,5,6,10b-tetrahydro-1H-[1,4]oxazino[2,3-c]quinolin-5-yl)methanone, C36H28N2O2 |
| Authors of publication |
Li, Xue; Chen, Chao; Zhang, Mei-Hang; Wang, Jin-Min; Feng, Fu-Min |
| Journal of publication |
Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication |
2020 |
| Journal volume |
235 |
| Journal issue |
6 |
| Pages of publication |
1331 - 1333 |
| a |
9.6248 ± 0.0018 Å |
| b |
10.848 ± 0.002 Å |
| c |
14.099 ± 0.003 Å |
| α |
95.822 ± 0.002° |
| β |
105.907 ± 0.002° |
| γ |
102.404 ± 0.002° |
| Cell volume |
1362.4 ± 0.5 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296 ± 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 |
0.0812 |
| Residual factor for significantly intense reflections |
0.0497 |
| Weighted residual factors for significantly intense reflections |
0.1115 |
| Weighted residual factors for all reflections included in the refinement |
0.1205 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.025 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/8105458.html
