Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7710161
Preview
| Coordinates | 7710161.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H16 Ag2 Br4 N2 |
|---|---|
| Calculated formula | C6 H16 Ag2 Br4 N2 |
| Title of publication | Templating Effect of Trans-2,5-dimethylpiperazine (TDMP) on the Structure Dimensionality of Hybrid Metal Halides |
| Authors of publication | Gautier, Romain; PARIS, Michael; Massuyeau, Florian |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 7.9147 ± 0.0016 Å |
| b | 8.0914 ± 0.0016 Å |
| c | 12.984 ± 0.004 Å |
| α | 90° |
| β | 118.58 ± 0.02° |
| γ | 90° |
| Cell volume | 730.2 ± 0.3 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| 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 | 0.0336 |
| Residual factor for significantly intense reflections | 0.0252 |
| Weighted residual factors for significantly intense reflections | 0.0498 |
| Weighted residual factors for all reflections included in the refinement | 0.0533 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274818 (current) | 2022-05-03 | cif/ Adding structures of 7710160, 7710161, 7710162, 7710163, 7710164 via cif-deposit CGI script. |
7710161.cif |
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.