Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7247000
Preview
| Coordinates | 7247000.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C3 H7 N7 O8 |
|---|---|
| Calculated formula | C3 H7 N7 O8 |
| SMILES | O=N(=O)C(=N([O-])=O)n1nc(N(=O)=O)cn1.O[NH3+].O |
| Title of publication | Regulation of stability and density of energetic materials <i>via</i> isomerism. |
| Authors of publication | Zhang, Wenjin; Yang, Yiling; Shi, Shaoyi; Pang, Siping; Li, Yuchuan; Sun, Chenghui |
| Journal of publication | Physical chemistry chemical physics : PCCP |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 30 |
| Pages of publication | 20168 - 20172 |
| a | 6.4647 ± 0.0007 Å |
| b | 15.866 ± 0.002 Å |
| c | 10.027 ± 0.0011 Å |
| α | 90° |
| β | 96.745 ± 0.004° |
| γ | 90° |
| Cell volume | 1021.3 ± 0.2 Å3 |
| Cell temperature | 170 K |
| Ambient diffraction temperature | 170 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 | 0.1062 |
| Residual factor for significantly intense reflections | 0.0554 |
| Weighted residual factors for significantly intense reflections | 0.1102 |
| Weighted residual factors for all reflections included in the refinement | 0.1382 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285532 (current) | 2023-08-05 | cif/ Updating files of 7246997, 7246998, 7246999, 7247000 Original log message: Adding full bibliography for 7246997--7247000.cif. |
7247000.cif |
| 285104 | 2023-07-09 | cif/ Adding structures of 7246997, 7246998, 7246999, 7247000 via cif-deposit CGI script. |
7247000.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.