Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7112954
Preview
Coordinates | 7112954.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H26 Dy2 F36 N6 O16 |
---|---|
Calculated formula | C42 H26 Dy2 F36 N6 O16 |
Title of publication | Pyrazine-bridged Dy2 single-molecule magnet with a large anisotropic barrier. |
Authors of publication | Ma, Yue; Xu, Gong-Feng; Yang, Xi; Li, Li-Cun; Tang, Jinkui; Yan, Shi-Ping; Cheng, Peng; Liao, Dai-Zheng |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2010 |
Journal volume | 46 |
Journal issue | 43 |
Pages of publication | 8264 - 8266 |
a | 11.088 ± 0.002 Å |
b | 13.03 ± 0.003 Å |
c | 13.387 ± 0.006 Å |
α | 109.99 ± 0.04° |
β | 114.2 ± 0.02° |
γ | 94.85 ± 0.03° |
Cell volume | 1599.9 ± 1.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 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 | 0.0385 |
Residual factor for significantly intense reflections | 0.0362 |
Weighted residual factors for significantly intense reflections | 0.0873 |
Weighted residual factors for all reflections included in the refinement | 0.0893 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
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/7112954.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.