Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7700062
Preview
Coordinates | 7700062.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H84 Cl2 Dy2 Fe2 N14 O20 |
---|---|
Calculated formula | C56 H78 Cl2 Dy2 Fe2 N12 O20 |
Title of publication | Regulation of magnetic relaxation behavior by replacing 3d transition metal ions in [M<sub>2</sub>Dy<sub>2</sub>] complexes containing two different organic chelating ligands. |
Authors of publication | Wang, Hui-Sheng; Yin, Cheng-Ling; Hu, Zhao-Bo; Chen, Yong; Pan, Zhi-Quan; Song, You; Zhang, Yi-Quan; Zhang, Zai-Chao |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 27 |
Pages of publication | 10011 - 10022 |
a | 11.4988 ± 0.0007 Å |
b | 9.7823 ± 0.0006 Å |
c | 30.8793 ± 0.0019 Å |
α | 90° |
β | 94.418 ± 0.002° |
γ | 90° |
Cell volume | 3463.1 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
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 | 0.117 |
Residual factor for significantly intense reflections | 0.0912 |
Weighted residual factors for significantly intense reflections | 0.1855 |
Weighted residual factors for all reflections included in the refinement | 0.1927 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.176 |
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/7700062.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.