Information card for entry 7224646
Formula |
C14 H12 N2 O2 |
Calculated formula |
C14 H12 N2 O2 |
SMILES |
c1(ccccc1O)/C=N/N=C/c1ccccc1O |
Title of publication |
Fluorescence staining of salicylaldehyde azine and applications in the determination of potassium tert-butoxide |
Authors of publication |
Yang, Jinlai; Rui, Jian; Xu, Xu; Yang, Yiqin; Su, Jun; Xu, Haijun; Wang, Yunyun; Sun, Nan; Wang, Shifa |
Journal of publication |
RSC Adv. |
Year of publication |
2016 |
a |
8.5168 ± 0.0008 Å |
b |
6.307 ± 0.0006 Å |
c |
11.8129 ± 0.0011 Å |
α |
90° |
β |
107.892 ± 0.003° |
γ |
90° |
Cell volume |
603.85 ± 0.1 Å3 |
Cell temperature |
293 ± 2 K |
Ambient diffraction temperature |
293 ± 2 K |
Number of distinct elements |
4 |
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 |
0.0518 |
Residual factor for significantly intense reflections |
0.0416 |
Weighted residual factors for significantly intense reflections |
0.1133 |
Weighted residual factors for all reflections included in the refinement |
0.1203 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.076 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/7224646.html