Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562771
Preview
| Coordinates | 1562771.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | p-arsanilicacid,Agtriflate |
|---|---|
| Formula | C16 H15 Ag2 As2 F12 N2 O18 S4 |
| Calculated formula | C16 H15 Ag2 As2 F12 N2 O18 S4 |
| Title of publication | Metal arsonate polymers of Cd, Zn, Ag and Pb supported by 4-aminophenylarsonic acid |
| Authors of publication | Lesikar-Parrish, Leslie A.; Neilson, Robert H.; Richards, Anne F. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2013 |
| Journal volume | 198 |
| Pages of publication | 424 - 432 |
| a | 10.0399 ± 0.0014 Å |
| b | 9.0692 ± 0.0013 Å |
| c | 38.628 ± 0.005 Å |
| α | 90° |
| β | 94.697 ± 0.003° |
| γ | 90° |
| Cell volume | 3505.4 ± 0.8 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1309 |
| Residual factor for significantly intense reflections | 0.1123 |
| Weighted residual factors for significantly intense reflections | 0.2669 |
| Weighted residual factors for all reflections included in the refinement | 0.2769 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.168 |
| 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/1562771.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.