Information card for entry 7241400
| Chemical name |
2,3-Dibromo-N,N-dimethyl-N,N-diphenylfumaramide |
| Formula |
C18 H16 Br2 N2 O2 |
| Calculated formula |
C18 H16 Br2 N2 O2 |
| Title of publication |
Crystallization-Induced Room-Temperature Phosphorescence in Fumaramides |
| Authors of publication |
Nitti, Andrea; Botta, Chiara; Forni, Alessandra; Cariati, Elena; Lucenti, Elena; Pasini, Dario |
| Journal of publication |
CrystEngComm |
| Year of publication |
2020 |
| a |
6.4413 ± 0.0005 Å |
| b |
11.5184 ± 0.001 Å |
| c |
12.4869 ± 0.0011 Å |
| α |
90° |
| β |
102.852 ± 0.0013° |
| γ |
90° |
| Cell volume |
903.24 ± 0.13 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 2 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 |
0.0402 |
| Residual factor for significantly intense reflections |
0.0289 |
| Weighted residual factors for significantly intense reflections |
0.0669 |
| Weighted residual factors for all reflections included in the refinement |
0.0713 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.048 |
| 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/7241400.html
