Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7015144
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7015144.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ag3 F18 Sb3 Se6 |
---|---|
Calculated formula | Ag3 F18 Sb3 Se6 |
Title of publication | Metastable Se(6) as a ligand for Ag(+): from isolated molecular to polymeric 1D and 2D structures. |
Authors of publication | Aris, Damian; Beck, Johannes; Decken, Andreas; Dionne, Isabelle; Schmedt Auf der Günne, Jörn; Hoffbauer, Wilfried; Köchner, Tobias; Krossing, Ingo; Passmore, Jack; Rivard, Eric; Steden, Folker; Wang, Xinping |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 22 |
Pages of publication | 5865 - 5880 |
a | 21.821 ± 0.005 Å |
b | 10.748 ± 0.003 Å |
c | 10.718 ± 0.003 Å |
α | 90° |
β | 119.113 ± 0.003° |
γ | 90° |
Cell volume | 2196.1 ± 1 Å3 |
Cell temperature | 173 ± 1 K |
Ambient diffraction temperature | 173 ± 1 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0605 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for significantly intense reflections | 0.0885 |
Weighted residual factors for all reflections included in the refinement | 0.0957 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
Diffraction radiation probe | x-ray |
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/7015144.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.