Information card for entry 7161221
| Common name |
CTB-2NMe |
| Formula |
C24 H26 N2 O3 |
| Calculated formula |
C24 H26 N2 O3 |
| Title of publication |
Study of aza-and diaza-cyclotribenzylidenes conformations |
| Authors of publication |
Château, Arsène; Vigier, Clement; Jarsale, Karine; Legay, Remi; Lohier, Jean-François; Sopkova de Oliveira Santos, Jana; Cailly, Thomas; Fabis, Frédéric; Dubost, Emmanuelle |
| Journal of publication |
Organic & Biomolecular Chemistry |
| Year of publication |
2026 |
| a |
11.4984 ± 0.0007 Å |
| b |
22.3158 ± 0.0013 Å |
| c |
7.6236 ± 0.0004 Å |
| α |
90° |
| β |
91.177 ± 0.002° |
| γ |
90° |
| Cell volume |
1955.77 ± 0.19 Å3 |
| Cell temperature |
150 ± 2 K |
| Ambient diffraction temperature |
150 ± 2 K |
| Number of distinct elements |
4 |
| Space group number |
9 |
| Hermann-Mauguin space group symbol |
C 1 c 1 |
| Hall space group symbol |
C -2yc |
| Residual factor for all reflections |
0.0917 |
| Residual factor for significantly intense reflections |
0.0776 |
| Weighted residual factors for significantly intense reflections |
0.1999 |
| Weighted residual factors for all reflections included in the refinement |
0.2176 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.058 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/7161221.html
