Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7705723
Preview
Coordinates | 7705723.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H46 Dy2 N8 O12 |
---|---|
Calculated formula | C38 H46 Dy2 N8 O12 |
Title of publication | Dy<sup>III</sup> single-molecule magnets from ligands incorporating both amine and acylhydrazine Schiff base groups: the centrosymmetric {Dy<sub>2</sub>} displaying dual magnetic relaxation behaviors. |
Authors of publication | Su, Sen-Da; Li, Jia-Xin; Xu, Fan; Wang, Chen-Xiao; Wang, Kai; Li, Yan; Zhang, Shu-Hua; Zhang, Xiu-Qing; Zhang, Yi-Quan; Liang, Fu-Pei |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 44 |
Pages of publication | 15739 - 15749 |
a | 9.4259 ± 0.0004 Å |
b | 10.7569 ± 0.0003 Å |
c | 11.1938 ± 0.0003 Å |
α | 109.174 ± 0.003° |
β | 100.065 ± 0.003° |
γ | 90.167 ± 0.003° |
Cell volume | 1053.3 ± 0.06 Å3 |
Cell temperature | 302.13 ± 0.1 K |
Ambient diffraction temperature | 302.13 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0388 |
Residual factor for significantly intense reflections | 0.034 |
Weighted residual factors for significantly intense reflections | 0.085 |
Weighted residual factors for all reflections included in the refinement | 0.087 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation probe | x-ray |
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/7705723.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.