Information card for entry 2007325
| Chemical name |
adduct of 1,10-Phenanthroline and 1,1'-Binaphthyl-2,2'-diol |
| Formula |
C32 H22 N2 O2 |
| Calculated formula |
C32 H22 N2 O2 |
| SMILES |
n1cccc2c1c1ncccc1cc2.Oc1ccc2c(c1c1c(O)ccc3c1cccc3)cccc2 |
| Title of publication |
Hydrogen Bonding in the 1:1 Adduct of 1,10-Phenanthroline and 1,1'-Binaphthyl-2,2'-diol |
| Authors of publication |
García-Martínez, Emilia; Vázquez-López, Ezequiel M.; Tuck, Dennis G. |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1998 |
| Journal volume |
54 |
| Journal issue |
6 |
| Pages of publication |
840 - 842 |
| a |
10.8768 ± 0.0015 Å |
| b |
11.238 ± 0.002 Å |
| c |
11.6786 ± 0.0008 Å |
| α |
97.929 ± 0.008° |
| β |
110.895 ± 0.007° |
| γ |
109.635 ± 0.009° |
| Cell volume |
1201 ± 0.3 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 |
0.1 |
| Residual factor for significantly intense reflections |
0.042 |
| Weighted residual factors for all reflections included in the refinement |
0.129 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.016 |
| Diffraction radiation wavelength |
1.54184 Å |
| Diffraction radiation type |
CuKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/2007325.html
