Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241864
Preview
Coordinates | 7241864.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Gd(C12N2H8)4(C3N4H3O2)2(Cl)2](ClO4)2 |
---|---|
Chemical name | '[Gd(C12N2H8)4(C3N4H3O2)2(Cl)2](ClO4)2' |
Formula | C54 H38 Cl4 Gd2 N16 O12 |
Calculated formula | C54 H38 Cl4 Gd2 N16 O12 |
Title of publication | A new family of dinuclear lanthanide complexes exhibiting luminescence, magnetic entropy changes and single molecule magnet behaviors |
Authors of publication | Dong, Lu; Lu, Ying-Bing; Zhu, Shui-Dong; Wu, Jun-Wei; Zhang, Xin-Ting; Liao, Yi; Liu, Cai-Ming; Liu, Sui-Jun; Xie, Yong-Rong; Zhang, Shi-Yong |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 3 |
Pages of publication | 645 - 652 |
a | 12.0381 ± 0.0004 Å |
b | 11.6511 ± 0.0003 Å |
c | 21.7206 ± 0.0007 Å |
α | 90° |
β | 94.5441 ± 0.001° |
γ | 90° |
Cell volume | 3036.89 ± 0.16 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0445 |
Residual factor for significantly intense reflections | 0.0362 |
Weighted residual factors for significantly intense reflections | 0.0915 |
Weighted residual factors for all reflections included in the refinement | 0.0992 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.203 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7241864.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.