Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7710996
Preview
Coordinates | 7710996.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Co2 |
---|---|
Formula | C42 H38 Cl4 Co2 N14 O24 |
Calculated formula | C42 H38 Cl4 Co2 N14 O24 |
Title of publication | Self-assembly of fish-bone and grid-like CoII-based single-molecule magnets using dihydrazone ligands with NNN and NNO pockets |
Authors of publication | Yang, Qianqian; Wang, Guo-Lu; Zhang, Yi-Quan; Tang, Jinkui |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 10.491 ± 0.0014 Å |
b | 9.5103 ± 0.0012 Å |
c | 25.965 ± 0.004 Å |
α | 90° |
β | 92.001 ± 0.004° |
γ | 90° |
Cell volume | 2589 ± 0.6 Å3 |
Cell temperature | 300 K |
Ambient diffraction temperature | 300 K |
Number of distinct elements | 6 |
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 | 0.1701 |
Residual factor for significantly intense reflections | 0.0895 |
Weighted residual factors for significantly intense reflections | 0.2318 |
Weighted residual factors for all reflections included in the refinement | 0.3228 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
277267 (current) | 2022-08-17 | cif/ Adding structures of 7710996, 7710997, 7710998 via cif-deposit CGI script. |
7710996.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.