Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7034474
Preview
| Coordinates | 7034474.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H18 Ag12 F12 N78 O48 |
|---|---|
| Calculated formula | C24 H18 Ag12 F12 N78 O48 |
| Title of publication | 5-(Fluorodinitromethyl)-2H-tetrazole and its tetrazolates - Preparation and Characterization of New High Energy Compounds. |
| Authors of publication | Haiges, Ralf; Christe, Karl O. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 44 |
| Journal issue | 22 |
| Pages of publication | 10166 - 10176 |
| a | 15.427 ± 0.001 Å |
| b | 15.4526 ± 0.001 Å |
| c | 20.5225 ± 0.0013 Å |
| α | 82.727 ± 0.001° |
| β | 88.156 ± 0.001° |
| γ | 82.669 ± 0.001° |
| Cell volume | 4812.6 ± 0.5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1174 |
| Residual factor for significantly intense reflections | 0.0584 |
| Weighted residual factors for significantly intense reflections | 0.0977 |
| Weighted residual factors for all reflections included in the refinement | 0.1106 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.992 |
| 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/7034474.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.