Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7237868
Preview
Coordinates | 7237868.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C58 H32 Cu2 Dy F42 N4 O17 |
---|---|
Calculated formula | C58 H32 Cu2 Dy F42 N4 O17 |
Title of publication | Slow relaxation of magnetization in unprecedented Cu‒Ln-Rad hetero-tri-spin chains constructed from multidentate nitronyl nitroxide |
Authors of publication | Sun, Juan; Sun, Zan; Wang, Kang; Xi, Lu; Ma, Yue; Li, Licun |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2019 |
Journal volume | 7 |
Journal issue | 29 |
Pages of publication | 9057 |
a | 12.222 ± 0.002 Å |
b | 16.58 ± 0.003 Å |
c | 20.905 ± 0.004 Å |
α | 74.6 ± 0.03° |
β | 85.46 ± 0.03° |
γ | 87.18 ± 0.03° |
Cell volume | 4069.5 ± 1.4 Å3 |
Cell temperature | 113.15 K |
Ambient diffraction temperature | 113.15 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0934 |
Residual factor for significantly intense reflections | 0.0762 |
Weighted residual factors for significantly intense reflections | 0.2013 |
Weighted residual factors for all reflections included in the refinement | 0.2175 |
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/7237868.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.