Information card for entry 7135817
| Formula |
C43 H68 Al Br N2 O4 |
| Calculated formula |
C35 H52 Al Br 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 |
10.6048 ± 0.0002 Å |
| b |
15.8261 ± 0.0003 Å |
| c |
28.5773 ± 0.0004 Å |
| α |
76.586 ± 0.001° |
| β |
87.738 ± 0.001° |
| γ |
71.836 ± 0.002° |
| Cell volume |
4430.07 ± 0.14 Å3 |
| Cell temperature |
101 ± 1 K |
| Ambient diffraction temperature |
101 ± 1 K |
| Number of distinct elements |
6 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0917 |
| Residual factor for significantly intense reflections |
0.0831 |
| Weighted residual factors for significantly intense reflections |
0.2322 |
| Weighted residual factors for all reflections included in the refinement |
0.2376 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.089 |
| Diffraction radiation probe |
x-ray |
| Diffraction radiation wavelength |
1.54184 Å |
| Diffraction radiation type |
CuKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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https://www.crystallography.net/7135817.html
