Information card for entry 7715935
| Formula |
C30 H22 N4 |
| Calculated formula |
C30 H22 N4 |
| Title of publication |
Dibenzoazepine hydrazine is a building block for <i>N</i>-alkene hybrid ligands: exploratory syntheses of complexes of Cu, Fe, and Li. |
| Authors of publication |
Grasruck, Alexander; Schall, Kristina; Heinemann, Frank W.; Langer, Jens; Herrera, Alberto; Frieß, Sybille; Schmid, Günter; Dorta, Romano |
| Journal of publication |
Dalton transactions (Cambridge, England : 2003) |
| Year of publication |
2024 |
| a |
10.1577 ± 0.0004 Å |
| b |
11.148 ± 0.0004 Å |
| c |
11.4751 ± 0.0004 Å |
| α |
100.479 ± 0.002° |
| β |
113.912 ± 0.002° |
| γ |
98.71 ± 0.002° |
| Cell volume |
1130.84 ± 0.08 Å3 |
| Cell temperature |
100.15 K |
| Ambient diffraction temperature |
100 ± 2 K |
| Number of distinct elements |
3 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0508 |
| Residual factor for significantly intense reflections |
0.0387 |
| Weighted residual factors for significantly intense reflections |
0.0907 |
| Weighted residual factors for all reflections included in the refinement |
0.0974 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.033 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/7715935.html
