Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2105683
Preview
| Coordinates | 2105683.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Glycine Silver Nitrate |
|---|---|
| Chemical name | Glycine Silver Nitrate |
| Formula | C4 H10 Ag2 N4 O10 |
| Calculated formula | C4 H10 Ag2 N4 O10 |
| SMILES | [Ag]123[Ag]([O]=C([O]1[Ag]14[Ag](OC(=[O]1)C[NH3+])[O]=C(C[NH3+])[O]34)C[NH3+])OC(C[NH3+])=[O]2.N(=O)(=O)[O-].N(=O)(=O)[O-].N(=O)(=O)[O-].N(=O)(=O)[O-] |
| Title of publication | Ferroelectric glycine silver nitrate: a single-crystal neutron diffraction study |
| Authors of publication | Choudhury, R. R.; Chitra, R.; Aliouane, N.; Schefer, J. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | 6 |
| Pages of publication | 595 - 602 |
| a | 5.451 ± 0.002 Å |
| b | 19.493 ± 0.001 Å |
| c | 5.441 ± 0.002 Å |
| α | 90° |
| β | 100.12 ± 0.05° |
| γ | 90° |
| Cell volume | 569.1 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0591 |
| Residual factor for significantly intense reflections | 0.059 |
| Weighted residual factors for significantly intense reflections | 0.1566 |
| Weighted residual factors for all reflections included in the refinement | 0.1567 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.198 |
| Diffraction radiation probe | neutron |
| Diffraction radiation wavelength | 1.1761 Å |
| Diffraction radiation type | neutron |
| 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/2105683.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.