Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7057494
Preview
Coordinates | 7057494.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C134 H138 Gd4 N18 O16 |
---|---|
Calculated formula | C134 H136 Gd4 N18 O16 |
Title of publication | Four tetra-nuclear lanthanide complexes based on 8-hydroxyquinolin derivatives: magnetic refrigeration and single-molecule magnet behaviour |
Authors of publication | Fang, Ming; Shao, Li-Jun; Shi, Tian-Xing; Chen, Ying-Ying; Yu, Hong; Li, Peng-Fei; Wang, Wen-Min; Zhao, Bin |
Journal of publication | New Journal of Chemistry |
Year of publication | 2018 |
Journal volume | 42 |
Journal issue | 14 |
Pages of publication | 11847 |
a | 19.1634 ± 0.0007 Å |
b | 17.2152 ± 0.0006 Å |
c | 22.4329 ± 0.0008 Å |
α | 90° |
β | 114.621 ± 0.001° |
γ | 90° |
Cell volume | 6727.8 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0504 |
Residual factor for significantly intense reflections | 0.0327 |
Weighted residual factors for significantly intense reflections | 0.074 |
Weighted residual factors for all reflections included in the refinement | 0.0844 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7057494.html
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.