Information card for entry 7713593
| Formula |
C51 H58 Lu N3 O2 Si |
| Calculated formula |
C51 H58 Lu N3 O2 Si |
| Title of publication |
Aryl C–H bond functionalization with diphenyldiazomethane induced by rare-earth metal alkyl complexes |
| Authors of publication |
Guo, Dianjun; Rajeshkumar, Thayalan; Zhu, Shan; Yuan, Qingbing; Hong, Dongjing; Zhou, Shuangliu; Zhu, Xiancui; Maron, Laurent; Wang, Shaowu |
| Journal of publication |
Dalton Transactions |
| Year of publication |
2023 |
| a |
27.5 ± 0.06 Å |
| b |
12.35 ± 0.03 Å |
| c |
17.13 ± 0.04 Å |
| α |
90° |
| β |
120.84 ± 0.03° |
| γ |
90° |
| Cell volume |
4995 ± 2 Å3 |
| Cell temperature |
298.15 K |
| Ambient diffraction temperature |
298.15 K |
| Number of distinct elements |
6 |
| Space group number |
15 |
| Hermann-Mauguin space group symbol |
C 1 2/c 1 |
| Hall space group symbol |
-C 2yc |
| Residual factor for all reflections |
0.0793 |
| Residual factor for significantly intense reflections |
0.0685 |
| Weighted residual factors for significantly intense reflections |
0.2029 |
| Weighted residual factors for all reflections included in the refinement |
0.2095 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.163 |
| Diffraction radiation probe |
x-ray |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/7713593.html
