Information card for entry 2212405
| Chemical name |
6,6'-Dimethoxy-2,2'-(ethane-1,2-diyldiiminiodimethylene)diphenol dinitrate |
| Formula |
C18 H26 N4 O10 |
| Calculated formula |
C18 H26 N4 O10 |
| Title of publication |
6,6'-Dimethoxy-2,2'-(ethane-1,2-diyldiammoniodimethylene)diphenol dinitrate |
| Authors of publication |
Liu, Y.-F.; Xia, H.-T.; Yang, S.-P.; Wang, D.-Q. |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2007 |
| Journal volume |
63 |
| Journal issue |
2 |
| Pages of publication |
o1025 - o1027 |
| a |
11.799 ± 0.011 Å |
| b |
12.417 ± 0.011 Å |
| c |
16.354 ± 0.015 Å |
| α |
109.127 ± 0.012° |
| β |
110.774 ± 0.012° |
| γ |
90.582 ± 0.013° |
| Cell volume |
2095 ± 3 Å3 |
| Cell temperature |
298 ± 2 K |
| Ambient diffraction temperature |
298 ± 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 |
0.2197 |
| Residual factor for significantly intense reflections |
0.0988 |
| Weighted residual factors for significantly intense reflections |
0.2182 |
| Weighted residual factors for all reflections included in the refinement |
0.289 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.913 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
Yes |
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https://www.crystallography.net/2212405.html
