Information card for entry 2202874
| Chemical name |
6-(4-fluorophenyl)-5,6-dihydrobenzimidazo[1,2-c]quinazoline |
| Formula |
C20 H14 F N3 |
| Calculated formula |
C20 H14 F N3 |
| SMILES |
Fc1ccc(C2Nc3c(c4n2c2ccccc2n4)cccc3)cc1 |
| Title of publication |
6-(4-Fluorophenyl)-5,6-dihydrobenzimidazo[1,2-<i>c</i>]quinazoline |
| Authors of publication |
Low, John Nicolson; Insuasty, Braulio; Torres, Harlen; Cobo, Justo |
| Journal of publication |
Acta Crystallographica, Section E: Structure Reports Online |
| Year of publication |
2003 |
| Journal volume |
59 |
| Journal issue |
11 |
| Pages of publication |
o1801 - o1803 |
| a |
22.3211 ± 0.0008 Å |
| b |
22.3211 ± 0.0008 Å |
| c |
17.222 ± 0.0009 Å |
| α |
90° |
| β |
90° |
| γ |
120° |
| Cell volume |
7431 ± 0.5 Å3 |
| Cell temperature |
120 ± 0.2 K |
| Ambient diffraction temperature |
120 ± 0.2 K |
| Number of distinct elements |
4 |
| Space group number |
148 |
| Hermann-Mauguin space group symbol |
R -3 :H |
| Hall space group symbol |
-R 3 |
| Residual factor for all reflections |
0.0905 |
| Residual factor for significantly intense reflections |
0.0569 |
| Weighted residual factors for significantly intense reflections |
0.1463 |
| Weighted residual factors for all reflections included in the refinement |
0.1624 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.041 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2202874.html
