Information card for entry 7720837
| Formula |
C32 H43 Cr N4 O4 |
| Calculated formula |
C32 H43 Cr N4 O4 |
| Title of publication |
Electronic Effects of Para-phenolate Substitution in an Extended Series of Neutral and Oxidized Chromium Salen Nitrides |
| Authors of publication |
VandeVen, Warren; Mahato, Samyadeb; MacNeil, Gregory; Lecomte, Avery; Zhou, Wen; Walsby, Charles John; Thomas, Fabrice; Delgado-Jaime, Mario Ulises; Storr, Tim |
| Journal of publication |
Dalton Transactions |
| Year of publication |
2026 |
| a |
11.1907 ± 0.0008 Å |
| b |
11.405 ± 0.0008 Å |
| c |
13.4108 ± 0.0009 Å |
| α |
87.716 ± 0.004° |
| β |
69.856 ± 0.004° |
| γ |
82.009 ± 0.004° |
| Cell volume |
1591.3 ± 0.2 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296.15 K |
| Number of distinct elements |
5 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0747 |
| Residual factor for significantly intense reflections |
0.0725 |
| Weighted residual factors for significantly intense reflections |
0.2109 |
| Weighted residual factors for all reflections included in the refinement |
0.212 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.154 |
| Diffraction radiation wavelength |
1.54178 Å |
| Diffraction radiation type |
CuKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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https://www.crystallography.net/7720837.html
