Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7701578
Preview
Coordinates | 7701578.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C92 H118 Dy2 N4 O22 Zn2 |
---|---|
Calculated formula | C92 H118 Dy2 N4 O22 Zn2 |
Title of publication | Effect of coordination anion substitutions on relaxation dynamics of defect dicubane Zn<sub>2</sub>Dy<sub>2</sub> tetranuclear clusters. |
Authors of publication | Ke, Hongshan; Wei, Wen; Yang, Yongsheng; Zhang, Jun; Zhang, Yi-Quan; Xie, Gang; Chen, Sanping |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 22 |
Pages of publication | 7844 - 7852 |
a | 12.903 ± 0.003 Å |
b | 13.716 ± 0.003 Å |
c | 15.56 ± 0.003 Å |
α | 70.194 ± 0.004° |
β | 70.908 ± 0.004° |
γ | 62.195 ± 0.004° |
Cell volume | 2244 ± 0.8 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1069 |
Residual factor for significantly intense reflections | 0.0668 |
Weighted residual factors for significantly intense reflections | 0.1293 |
Weighted residual factors for all reflections included in the refinement | 0.1557 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
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/7701578.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.