Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7045578
Preview
Coordinates | 7045578.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C8.7 H14 Dy2 N18 O8.7 |
---|---|
Calculated formula | C8.7 H14 Dy2 N18 O8.7 |
Title of publication | A nitrogen-rich ligand as a scaffold for slow magnetic relaxation in dysprosium-based 0D and 1D architectures. |
Authors of publication | Brunet, Gabriel; Sebastiao, Elena; Witkowski, Tomasz G.; Korobkov, Ilia; Gabidullin, Bulat; Murugesu, Muralee |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 34 |
Pages of publication | 11782 - 11787 |
a | 6.5214 ± 0.0002 Å |
b | 7.807 ± 0.0002 Å |
c | 10.6509 ± 0.0003 Å |
α | 104.256 ± 0.0012° |
β | 97.5429 ± 0.0014° |
γ | 98.3219 ± 0.0015° |
Cell volume | 512.1 ± 0.03 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 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 | 0.0251 |
Residual factor for significantly intense reflections | 0.0243 |
Weighted residual factors for significantly intense reflections | 0.0559 |
Weighted residual factors for all reflections included in the refinement | 0.0565 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.108 |
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/7045578.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.