Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2108624
Preview

Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 2108624.cif |
---|---|
Structure factors | 2108624.hkl |
Original paper (by DOI) | HTML |
Formula | C23 H16 Ag2 N3 S16 |
---|---|
Calculated formula | C23 H16 Ag2 N3 S16 |
Title of publication | New insights into the structural properties of κ-(BEDT-TTF)~2~Ag~2~(CN)~3~ spin liquid |
Authors of publication | Foury-Leylekian, Pascale; Ilakovac, Vita; Fertey, Pierre; Baledent, Victor; Milat, Ognjen; Miyagawa, Kazuya; Kanoda, Kazushi; Hiramatsu, Takaaki; Yoshida, Yukihiro; Saito, Gunzi; Alemany, Pere; Canadell, Enric; Tomic, Silvia; Pouget, Jean-Paul |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2020 |
Journal volume | 76 |
Journal issue | 4 |
a | 15.0831 ± 0.0003 Å |
b | 8.6447 ± 0.0001 Å |
c | 13.4755 ± 0.0003 Å |
α | 90.012 ± 0.002° |
β | 91.364 ± 0.002° |
γ | 89.998 ± 0.001° |
Cell volume | 1756.56 ± 0.06 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0577 |
Residual factor for significantly intense reflections | 0.047 |
Weighted residual factors for significantly intense reflections | 0.0656 |
Weighted residual factors for all reflections included in the refinement | 0.0672 |
Goodness-of-fit parameter for significantly intense reflections | 2.67 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.41 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.6717 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2108624.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.