Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7709225
Preview
Coordinates | 7709225.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C74 H62 Dy2 O14 |
---|---|
Calculated formula | C74 H62 Dy2 O14 |
Title of publication | A nonsymmetric Dy<sub>2</sub> single-molecule magnet with two relaxation processes triggered by an external magnetic field: a theoretical and integrated EPR study of the role of magnetic-site dilution. |
Authors of publication | Lalioti, Nikolia; Nastopoulos, Vassilis; Panagiotou, Nikos; Tasiopoulos, Anastasios; Ioannidis, Nikolaos; van Slageren, Joris; Zhang, Peng; Rajaraman, Gopalan; Swain, Abinash; Tangoulis, Vassilis |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2022 |
Journal volume | 51 |
Journal issue | 5 |
Pages of publication | 1985 - 1994 |
a | 11.2128 ± 0.0004 Å |
b | 16.0056 ± 0.0007 Å |
c | 18.6715 ± 0.0009 Å |
α | 78.035 ± 0.004° |
β | 75.762 ± 0.004° |
γ | 72.617 ± 0.004° |
Cell volume | 3067 ± 0.2 Å3 |
Cell temperature | 106.8 ± 0.2 K |
Ambient diffraction temperature | 106.8 ± 0.2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0454 |
Residual factor for significantly intense reflections | 0.0382 |
Weighted residual factors for significantly intense reflections | 0.0969 |
Weighted residual factors for all reflections included in the refinement | 0.1022 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7709225.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.