Information card for entry 7211439
| Formula |
C21 H30 N2 O8 |
| Calculated formula |
C21 H30 N2 O8 |
| SMILES |
O.O.O.O.c1ccc2cccc3c2c1C(=O)N(C3=O)CC(=O)[O-].C1CC2CC[NH+]1CC2 |
| Title of publication |
Exciton coupling in molecular salts of 2-(1,8-naphthalimido)ethanoic acid and cyclic amines: modulation of the solid-state luminescence |
| Authors of publication |
d'Agostino, Simone; Grepioni, Fabrizia; Braga, Dario; Moreschi, Daniele; Fattori, Valeria; Delchiaro, Francesca; Di Motta, Simone; Negri, Fabrizia |
| Journal of publication |
CrystEngComm |
| Year of publication |
2013 |
| Journal volume |
15 |
| Journal issue |
48 |
| Pages of publication |
10470 |
| a |
8.1505 ± 0.0006 Å |
| b |
8.9476 ± 0.0008 Å |
| c |
16.1219 ± 0.0012 Å |
| α |
75.732 ± 0.007° |
| β |
85.986 ± 0.006° |
| γ |
77.938 ± 0.007° |
| Cell volume |
1114.09 ± 0.16 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 2 K |
| Number of distinct elements |
4 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.1434 |
| Residual factor for significantly intense reflections |
0.0574 |
| Weighted residual factors for significantly intense reflections |
0.1052 |
| Weighted residual factors for all reflections included in the refinement |
0.1345 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.972 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7211439.html
