Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7031568
Preview
Coordinates | 7031568.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H85 Ag8 F6 O12 P7 S12 |
---|---|
Calculated formula | C36 H85 Ag8 F6 O12 P7 S12 |
Title of publication | Anion templating from a silver(i) dithiophosphate 1D polymer forming discrete cationic and neutral octa- and decanuclear silver(i) clusters. |
Authors of publication | Liao, Jian-Hong; Chang, Hao-Wei; Li, Yi-Juan; Fang, Ching-Shiang; Sarkar, Bijay; van Zyl, Werner E.; Liu, C. W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 32 |
Pages of publication | 12380 - 12389 |
a | 24.1617 ± 0.0008 Å |
b | 13.1118 ± 0.0005 Å |
c | 24.9456 ± 0.0009 Å |
α | 90° |
β | 92.301 ± 0.001° |
γ | 90° |
Cell volume | 7896.5 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
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 | 0.066 |
Residual factor for significantly intense reflections | 0.0499 |
Weighted residual factors for significantly intense reflections | 0.1292 |
Weighted residual factors for all reflections included in the refinement | 0.1437 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
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/7031568.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.