Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7239146
Preview
| Coordinates | 7239146.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H13 Fe N3 O2 |
|---|---|
| Calculated formula | C17 H13 Fe N3 O2 |
| Title of publication | Synthesis, complexation of 1,2,3-(NH)-triazolylferrocene derivatives and their catalytic effect on thermal decomposition of ammonium perchlorate |
| Authors of publication | Zhao, Haiying; Guo, Le; Chen, Shufeng; Bian, Zhanxi |
| Journal of publication | RSC Advances |
| Year of publication | 2013 |
| Journal volume | 3 |
| Journal issue | 43 |
| Pages of publication | 19929 |
| a | 15.961 ± 0.002 Å |
| b | 12.6449 ± 0.0016 Å |
| c | 7.1365 ± 0.0009 Å |
| α | 90° |
| β | 94.32 ± 0.002° |
| γ | 90° |
| Cell volume | 1436.2 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 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 | 0.0386 |
| Residual factor for significantly intense reflections | 0.0311 |
| Weighted residual factors for significantly intense reflections | 0.1067 |
| Weighted residual factors for all reflections included in the refinement | 0.1147 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.914 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244573 (current) | 2019-11-28 | cif/ Adding structures of 7239146 via cif-deposit CGI script. |
7239146.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.