Information card for entry 7717743
| Formula |
C49.5 H51 N6 Zr2 |
| Calculated formula |
C49.5 H51 N6 Zr2 |
| Title of publication |
A zirconocene triazenido hydride complex activates CO<sub>2</sub>. |
| Authors of publication |
Proges, Charlotte; Lindenau, Kevin; Rothe, Julia; Spannenberg, Anke; Baumann, Wolfgang; Reiß, Fabian; Schulz, Axel; Beweries, Torsten |
| Journal of publication |
Dalton transactions (Cambridge, England : 2003) |
| Year of publication |
2025 |
| Journal volume |
54 |
| Journal issue |
5 |
| Pages of publication |
1929 - 1934 |
| a |
18.1865 ± 0.001 Å |
| b |
11.1064 ± 0.0006 Å |
| c |
21.3125 ± 0.0012 Å |
| α |
90° |
| β |
99.3567 ± 0.0011° |
| γ |
90° |
| Cell volume |
4247.6 ± 0.4 Å3 |
| Cell temperature |
110 ± 2 K |
| Ambient diffraction temperature |
110 ± 2 K |
| Number of distinct elements |
4 |
| Space group number |
14 |
| Hermann-Mauguin space group symbol |
P 1 21/n 1 |
| Hall space group symbol |
-P 2yn |
| Residual factor for all reflections |
0.0517 |
| Residual factor for significantly intense reflections |
0.0421 |
| Weighted residual factors for significantly intense reflections |
0.0966 |
| Weighted residual factors for all reflections included in the refinement |
0.1027 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.028 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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https://www.crystallography.net/7717743.html
