Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7224130
Preview
| Coordinates | 7224130.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H20 Co N2 O6 |
|---|---|
| Calculated formula | C27 H20 Co N2 O6 |
| Title of publication | Solvothermal synthesis of coordination polymers at different temperatures and their luminescence studies |
| Authors of publication | Pal, Sanchari; Pal, Tapan K.; Bharadwaj, Parimal K. |
| Journal of publication | CrystEngComm |
| Year of publication | 2016 |
| Journal volume | 18 |
| Journal issue | 10 |
| Pages of publication | 1825 |
| a | 9.5536 ± 0.0011 Å |
| b | 28.335 ± 0.004 Å |
| c | 10.1074 ± 0.0012 Å |
| α | 90° |
| β | 107.415 ± 0.003° |
| γ | 90° |
| Cell volume | 2610.7 ± 0.6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0539 |
| Residual factor for significantly intense reflections | 0.05 |
| Weighted residual factors for significantly intense reflections | 0.1346 |
| Weighted residual factors for all reflections included in the refinement | 0.1377 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 177747 (current) | 2016-03-05 | cif/ Updating files of 7224126, 7224127, 7224128, 7224129, 7224130, 7224131 Original log message: Adding full bibliography for 7224126--7224131.cif. |
7224130.cif |
| 175723 | 2016-02-04 | cif/ Adding structures of 7224126, 7224127, 7224128, 7224129, 7224130, 7224131 via cif-deposit CGI script. |
7224130.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.