Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4334669
Preview
Coordinates | 4334669.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H26 Dy N7 O12 |
---|---|
Calculated formula | C19 H26 Dy N7 O12 |
SMILES | c1cccc2C=[N]3CC[O]4CC[O]5CC[N]6=Cc7cccc[n]7[Dy]783456([n]12)(ON(=[O]7)=O)ON(=[O]8)=O.CO.N(=O)(=O)[O-] |
Title of publication | Subcomponent Self-Assembly of Rare-Earth Single-Molecule Magnets |
Authors of publication | Victoria E. Campbell; Régis Guillot; Eric Riviere; Pierre-Thomas Brun; Wolfgang Wernsdorfer; Talal Mallah |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 5194 - 5200 |
a | 7.893 ± 0.004 Å |
b | 11.861 ± 0.005 Å |
c | 13.99 ± 0.005 Å |
α | 92.479 ± 0.005° |
β | 95.807 ± 0.005° |
γ | 94.319 ± 0.005° |
Cell volume | 1297.6 ± 1 Å3 |
Cell temperature | 100 ± 1 K |
Ambient diffraction temperature | 100 ± 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 | 0.0446 |
Residual factor for significantly intense reflections | 0.0385 |
Weighted residual factors for significantly intense reflections | 0.1022 |
Weighted residual factors for all reflections included in the refinement | 0.1089 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71069 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/4334669.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.