Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8105771
Preview
| Coordinates | 8105771.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H9 Co N3 O4 |
|---|---|
| Calculated formula | C11 H9 Co N3 O4 |
| Title of publication | Crystal structure of poly[(μ 4-(4H-1,2,4-triazol-4-yl)phenyl)acetato-κ4 N,N′,O,O′)(formiato-κ1 O)cobalt(II)], C11H9CoN3O4 |
| Authors of publication | Li, Xiao-Jun; Zeng, Xu-Li; Che, Li-Rui; Xu, Zhen |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2019 |
| Journal volume | 234 |
| Journal issue | 3 |
| Pages of publication | 533 - 534 |
| a | 12.6503 ± 0.0009 Å |
| b | 8.0959 ± 0.0006 Å |
| c | 22.9723 ± 0.0014 Å |
| α | 90° |
| β | 99.424 ± 0.006° |
| γ | 90° |
| Cell volume | 2321 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Residual factor for all reflections | 0.0435 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for significantly intense reflections | 0.0974 |
| Weighted residual factors for all reflections included in the refinement | 0.1101 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277829 (current) | 2022-09-14 | cif/ Adding structures of 8105771 via cif-deposit CGI script. |
8105771.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.