Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7246316
Preview
| Coordinates | 7246316.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H10 Co N2 O6 |
|---|---|
| Calculated formula | C12 H10 Co N2 O6 |
| Title of publication | Co(ii) coordination polymers supported by a benzenetetracarboxylate and bis-pyridyl-bis-amides with different flexibilities |
| Authors of publication | Liao, Tsung-Te; Lin, Shu-Yu; Chen, Jhy-Der |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| a | 7.6655 ± 0.0001 Å |
| b | 8.5036 ± 0.0002 Å |
| c | 9.2148 ± 0.0002 Å |
| α | 87.7032 ± 0.0012° |
| β | 71.3451 ± 0.001° |
| γ | 84.9971 ± 0.0012° |
| Cell volume | 566.89 ± 0.02 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0417 |
| Residual factor for significantly intense reflections | 0.0309 |
| Weighted residual factors for significantly intense reflections | 0.0638 |
| Weighted residual factors for all reflections included in the refinement | 0.0676 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281080 (current) | 2023-02-22 | cif/ Adding structures of 7246316, 7246317, 7246318, 7246319, 7246320 via cif-deposit CGI script. |
7246316.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.