Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561391
Preview
| Coordinates | 1561391.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C41 H26 Co2 N4 O10 |
|---|---|
| Calculated formula | C41 H26 Co2 N4 O10 |
| Title of publication | N-donor co-ligands driven two new Co(II)- coordination polymers with bi- and trinuclear units: Crystal structures, and magnetic properties |
| Authors of publication | Zhou, Zhi-Hang; Han, Min-Le; Wu, Ya-Pan; Dong, Wen-Wen; Li, Dong-Sheng; Lu, Jack Y. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2016 |
| Journal volume | 242 |
| Pages of publication | 207 - 211 |
| a | 13.67 ± 0.03 Å |
| b | 14.79 ± 0.03 Å |
| c | 18.72 ± 0.03 Å |
| α | 90° |
| β | 97.78 ± 0.02° |
| γ | 90° |
| Cell volume | 3750 ± 13 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 | 0.1402 |
| Residual factor for significantly intense reflections | 0.0995 |
| Weighted residual factors for significantly intense reflections | 0.23 |
| Weighted residual factors for all reflections included in the refinement | 0.2604 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263488 (current) | 2021-03-31 | cif/ Adding structures of 1561391, 1561392 via cif-deposit CGI script. |
1561391.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.