Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233975
Preview
Coordinates | 7233975.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C80 H72 N8 Ni4 O31 |
---|---|
Calculated formula | C80 H72 N8 Ni4 O31 |
Title of publication | Eight coordination compounds assembled from unexplored semi-rigid ether-based unsymmetrical tetracarboxylate and various dipyridyl ligands: structural variation, magnetic and photoluminescence properties |
Authors of publication | Yue, Qi; Wang, Yuan-Yuan; Hu, Xiao-Lu; Guo, Wei-Xiao; Gao, En-Qing |
Journal of publication | CrystEngComm |
Year of publication | 2019 |
a | 13.6058 ± 0.0004 Å |
b | 24.4866 ± 0.0007 Å |
c | 11.6606 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3884.84 ± 0.19 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0407 |
Residual factor for significantly intense reflections | 0.0312 |
Weighted residual factors for significantly intense reflections | 0.0678 |
Weighted residual factors for all reflections included in the refinement | 0.0715 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
218560 (current) | 2019-09-20 | cif/ Adding structures of 7233970, 7233971, 7233972, 7233973, 7233974, 7233975, 7233976, 7233977 via cif-deposit CGI script. |
7233975.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.