Information card for entry 4500409
| Formula |
C6 H10 Ag2 I2 N2 S2 |
| Calculated formula |
C6 H10 Ag2 I2 N2 S2 |
| Title of publication |
Argentophilic Interactions in Mono-, Di-, and Polymeric Ag(I) Complexes withN,N′-Dimethyl-piperazine-2,3-dithione and Iodide |
| Authors of publication |
Serpe, Angela; Artizzu, Flavia; Marchiò, Luciano; Mercuri, Maria Laura; Pilia, Luca; Deplano, Paola |
| Journal of publication |
Crystal Growth & Design |
| Year of publication |
2011 |
| Journal volume |
11 |
| Journal issue |
4 |
| Pages of publication |
1278 |
| a |
8.338 ± 0.001 Å |
| b |
9.352 ± 0.001 Å |
| c |
9.884 ± 0.001 Å |
| α |
104.497 ± 0.001° |
| β |
107.909 ± 0.002° |
| γ |
102.916 ± 0.002° |
| Cell volume |
671.19 ± 0.13 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0364 |
| Residual factor for significantly intense reflections |
0.031 |
| Weighted residual factors for significantly intense reflections |
0.0749 |
| Weighted residual factors for all reflections included in the refinement |
0.0776 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.004 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| 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/4500409.html
