Information card for entry 7135819
| Formula |
C46 H71 Al N2 O2 |
| Calculated formula |
C46 H71 Al N2 O2 |
| Title of publication |
N-Heterocyclic Olefin-Based Dianionic [OArCH2NHOArO]2- and Neutral [MeOArCH2NHOArOMe] O,C,O’-Pincer Ligands. |
| Authors of publication |
Goswami, Santu; Sarkar, Subham; Chakraborty, Akash; Mandal, Chhotan; Panda, Sourav; Mallick, Dibyendu; Mukherjee, Debabrata |
| Journal of publication |
Chemical Communications |
| Year of publication |
2026 |
| a |
9.922 ± 0.003 Å |
| b |
17.188 ± 0.005 Å |
| c |
26.042 ± 0.007 Å |
| α |
89.435 ± 0.011° |
| β |
89.895 ± 0.011° |
| γ |
78.034 ± 0.01° |
| Cell volume |
4344 ± 2 Å3 |
| Cell temperature |
100 K |
| Ambient diffraction temperature |
100 K |
| Number of distinct elements |
5 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.2344 |
| Residual factor for significantly intense reflections |
0.1855 |
| Weighted residual factors for significantly intense reflections |
0.4152 |
| Weighted residual factors for all reflections included in the refinement |
0.441 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.075 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/7135819.html
