Information card for entry 2219425
| Chemical name |
6,6'-Dihydroxy-2,2'-[(propane-1,3-diyldioxy)bis(nitrilomethylidyne)]diphenol |
| Formula |
C17 H18 N2 O6 |
| Calculated formula |
C17 H18 N2 O6 |
| Title of publication |
6,6'-Dihydroxy-2,2'-[(propane-1,3-diyldioxy)bis(nitrilomethylidyne)]diphenol |
| Authors of publication |
Dong, Wen-Kui; He, Xue-Ni; Guan, Yong-Hong; Xu, Li; Ren, Zong-Li |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2008 |
| Journal volume |
64 |
| Journal issue |
9 |
| Pages of publication |
o1810 |
| a |
27.836 ± 0.003 Å |
| b |
4.5949 ± 0.0005 Å |
| c |
13.8081 ± 0.001 Å |
| α |
90° |
| β |
109.363 ± 0.002° |
| γ |
90° |
| Cell volume |
1666.2 ± 0.3 Å3 |
| Cell temperature |
298 ± 2 K |
| Ambient diffraction temperature |
298 ± 2 K |
| Number of distinct elements |
4 |
| 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 |
0.0879 |
| Residual factor for significantly intense reflections |
0.0656 |
| Weighted residual factors for significantly intense reflections |
0.1727 |
| Weighted residual factors for all reflections included in the refinement |
0.1858 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.048 |
| 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/2219425.html
