Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7710461
Preview
| Coordinates | 7710461.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H12 K2 Mn N8 O16 |
|---|---|
| Calculated formula | C6 H12 K2 Mn N8 O16 |
| Title of publication | Energetic bimetallic complexes as catalysts affect the thermal decomposition of ammonium perchlorate |
| Authors of publication | Dong, Wen-Shuai; Cao , Wen-Li; Tariq, Qamar-un- Nisa; Wu, Xiaowei; Hu, Yong; Zhang, Chao; Zhang, Jianguo |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 7.3804 ± 0.0015 Å |
| b | 8.0849 ± 0.0016 Å |
| c | 8.402 ± 0.0017 Å |
| α | 85.36 ± 0.03° |
| β | 78.15 ± 0.03° |
| γ | 78.3 ± 0.03° |
| Cell volume | 480.06 ± 0.18 Å3 |
| Cell temperature | 163 ± 2 K |
| Ambient diffraction temperature | 163.15 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 | 0.0447 |
| Residual factor for significantly intense reflections | 0.0415 |
| Weighted residual factors for significantly intense reflections | 0.1031 |
| Weighted residual factors for all reflections included in the refinement | 0.1064 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275947 (current) | 2022-06-10 | cif/ Adding structures of 7710461, 7710462 via cif-deposit CGI script. |
7710461.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.