Information card for entry 7720838
| Formula |
C3.03 H3.68 Cr0.11 N0.54 O0.65 |
| Calculated formula |
C3.02703 H3.67568 Cr0.108108 N0.540541 O0.648649 |
| 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 |
11.3449 ± 0.0004 Å |
| b |
23.9136 ± 0.0007 Å |
| c |
10.825 ± 0.0004 Å |
| α |
90° |
| β |
104.661 ± 0.002° |
| γ |
90° |
| Cell volume |
2841.17 ± 0.17 Å3 |
| Cell temperature |
296.15 K |
| Ambient diffraction temperature |
296.15 K |
| Number of distinct elements |
5 |
| Space group number |
14 |
| Hermann-Mauguin space group symbol |
P 1 21/c 1 |
| Hall space group symbol |
-P 2ybc |
| Residual factor for all reflections |
0.0835 |
| Residual factor for significantly intense reflections |
0.0604 |
| Weighted residual factors for significantly intense reflections |
0.1361 |
| Weighted residual factors for all reflections included in the refinement |
0.1472 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.053 |
| Diffraction radiation wavelength |
1.54178 Å |
| Diffraction radiation type |
CuKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7720838.html
