Information card for entry 7122941
| Formula |
C16 H12 Pt S12 |
| Calculated formula |
C16 H12 Pt S12 |
| Title of publication |
Single-component molecular conductor [Pt(dmdt)2] — A three-dimensional ambient-pressure molecular Dirac electron system |
| Authors of publication |
Zhou, Biao; Ishibashi, Shoji; Ishii, Tatsuru; Sekine, Takahiko; Takehara, Ryosuke; Miyagawa, Kazuya; Kanoda, Kazushi; Nishibori, Eiji; Kobayashi, Akiko |
| Journal of publication |
Chemical Communications |
| Year of publication |
2019 |
| a |
6.62 ± 0.0012 Å |
| b |
7.611 ± 0.002 Å |
| c |
11.639 ± 0.004 Å |
| α |
86.05 ± 0.03° |
| β |
78.98 ± 0.03° |
| γ |
75.04 ± 0.03° |
| Cell volume |
556 ± 0.3 Å3 |
| Cell temperature |
298 K |
| Ambient diffraction temperature |
298 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 significantly intense reflections |
0.1161 |
| Weighted residual factors for all reflections included in the refinement |
0.3011 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.011 |
| Diffraction radiation wavelength |
0.71075 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/7122941.html