Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7059181
Preview
Coordinates | 7059181.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C78 H66 Cl0 Dy2 N4 O16 |
---|---|
Calculated formula | C78 H66 Dy2 N4 O16 |
Title of publication | Strong intramolecular DyIII‒DyIII magnetic couplings up to 15.00 cm−1 in phenoxyl-bridged dinuclear 4f complexes |
Authors of publication | Zhang, Wei; Xu, Shao-Min; Zhu, Zhao-Xia; Ru, Jing; Zhang, Yi-Quan; Yao, Min-Xia |
Journal of publication | New Journal of Chemistry |
Year of publication | 2020 |
Journal volume | 44 |
Journal issue | 5 |
Pages of publication | 2083 - 2090 |
a | 17.842 ± 0.0014 Å |
b | 22.805 ± 0.0017 Å |
c | 17.8611 ± 0.0015 Å |
α | 90° |
β | 95.19 ± 0.003° |
γ | 90° |
Cell volume | 7237.7 ± 1 Å3 |
Cell temperature | 278 ± 2 K |
Ambient diffraction temperature | 278 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1225 |
Residual factor for significantly intense reflections | 0.0643 |
Weighted residual factors for significantly intense reflections | 0.1222 |
Weighted residual factors for all reflections included in the refinement | 0.1439 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
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/7059181.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.