Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236398
Preview
| Coordinates | 7236398.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C7 H5 N7 O4 |
|---|---|
| Calculated formula | C7 H5 N7 O4 |
| Title of publication | Synthetic manifestation of nitro substituted tetrazole-N-(hetero)aryl derivatives and energetic studies |
| Authors of publication | Kommu, Nagarjuna; Balaraju, M.; Ghule, Vikas D.; Sahoo, Akhila K. |
| Journal of publication | Journal of Materials Chemistry A |
| Year of publication | 2017 |
| Journal volume | 5 |
| Journal issue | 16 |
| Pages of publication | 7366 |
| a | 12.78 ± 0.002 Å |
| b | 7.1353 ± 0.0012 Å |
| c | 11.0435 ± 0.0018 Å |
| α | 90° |
| β | 109.625 ± 0.003° |
| γ | 90° |
| Cell volume | 948.5 ± 0.3 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0711 |
| Residual factor for significantly intense reflections | 0.0484 |
| Weighted residual factors for significantly intense reflections | 0.1082 |
| Weighted residual factors for all reflections included in the refinement | 0.1181 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7236398.cif |
| 235480 | 2019-11-23 | cif/ Adding structures of 7236397, 7236398, 7236399, 7236400, 7236401, 7236402, 7236403, 7236404, 7236405, 7236406 via cif-deposit CGI script. |
7236398.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.