Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8106419
Preview
| Coordinates | 8106419.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H7 Co2 N3 O7 |
|---|---|
| Calculated formula | C11 H7 Co2 N3 O7 |
| Title of publication | Crystal structure of poly-[aqua-(μ7-benzene-1,3,5-tricarboxylato)-(μ3-1,2,4-triazol-1-ido)dicobalt(II)], C11H7Co2N3O7 |
| Authors of publication | Teng, Da; Han, Jing; Meng, Qinghua; Rong, Liangce |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 1 |
| Pages of publication | 25 - 26 |
| a | 7.8744 ± 0.0006 Å |
| b | 9.2561 ± 0.0009 Å |
| c | 9.6688 ± 0.0009 Å |
| α | 65.775 ± 0.009° |
| β | 87.625 ± 0.007° |
| γ | 73.654 ± 0.008° |
| Cell volume | 614.48 ± 0.11 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0728 |
| Residual factor for significantly intense reflections | 0.0537 |
| Weighted residual factors for significantly intense reflections | 0.1326 |
| Weighted residual factors for all reflections included in the refinement | 0.1458 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280148 (current) | 2023-01-06 | cif/ Adding structures of 8106419 via cif-deposit CGI script. |
8106419.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.