Information card for entry 7129573
| Formula |
C32 H30 F6 N2 O6 S2 |
| Calculated formula |
C32 H30 F6 N2 O6 S2 |
| Title of publication |
Activation of O2 Across a C(sp3)-C(sp3) Bond |
| Authors of publication |
Kumar, Rahul; Richter, Stefan; Maity, Suvendu; Sarkar, Pallavi; Chrysochos, Nicolas Dr.; Pati, Swapan K.; Ghosh, Prasanta; Schulzke, Carola; Jana, Anukul |
| Journal of publication |
Chemical Communications |
| Year of publication |
2022 |
| a |
9.0759 ± 0.0002 Å |
| b |
12.3329 ± 0.0002 Å |
| c |
15.6196 ± 0.0003 Å |
| α |
107.554 ± 0.002° |
| β |
102.974 ± 0.002° |
| γ |
90.901 ± 0.002° |
| Cell volume |
1617.8 ± 0.06 Å3 |
| Cell temperature |
100 ± 2 K |
| Ambient diffraction temperature |
100 ± 2 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 |
0.0396 |
| Residual factor for significantly intense reflections |
0.0335 |
| Weighted residual factors for significantly intense reflections |
0.082 |
| Weighted residual factors for all reflections included in the refinement |
0.085 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.064 |
| 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/7129573.html
