Information card for entry 7022224
| Formula |
C76 H84 B2 Cu2 F8 N10 O P4 |
| Calculated formula |
C76 H84 B2 Cu2 F8 N10 O P4 |
| Title of publication |
New tetrazole-based Cu(I) homo- and heteroleptic complexes with various P^P ligands: synthesis, characterization, redox and photophysical properties. |
| Authors of publication |
Femoni, Cristina; Muzzioli, Sara; Palazzi, Antonio; Stagni, Stefano; Zacchini, Stefano; Monti, Filippo; Accorsi, Gianluca; Bolognesi, Margherita; Armaroli, Nicola; Massi, Massimiliano; Valenti, Giovanni; Marcaccio, Massimo |
| Journal of publication |
Dalton transactions (Cambridge, England : 2003) |
| Year of publication |
2013 |
| Journal volume |
42 |
| Journal issue |
4 |
| Pages of publication |
997 - 1010 |
| a |
11.935 ± 0.005 Å |
| b |
12.949 ± 0.005 Å |
| c |
14.49 ± 0.006 Å |
| α |
73.001 ± 0.005° |
| β |
68.107 ± 0.005° |
| γ |
88.574 ± 0.005° |
| Cell volume |
1978.1 ± 1.4 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296 ± 2 K |
| Number of distinct elements |
8 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.2808 |
| Residual factor for significantly intense reflections |
0.0811 |
| Weighted residual factors for significantly intense reflections |
0.1413 |
| Weighted residual factors for all reflections included in the refinement |
0.2121 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.917 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/7022224.html
