Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7027362
Preview
Coordinates | 7027362.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11 H23 La N10 O15 |
---|---|
Calculated formula | C11 H11 La N10 O15 |
Title of publication | Experimental and theoretical studies of a triazole ligand and complexes formed with the lanthanides |
Authors of publication | Drew, Michael G. B.; Hudson, Michael J.; Iveson, Peter B.; Madic, Charles; Russell, Mark L. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 15 |
Pages of publication | 2433 |
a | 9.83 ± 0.012 Å |
b | 11.254 ± 0.014 Å |
c | 13.787 ± 0.017 Å |
α | 73.957 ± 0.01° |
β | 79.888 ± 0.01° |
γ | 67.599 ± 0.01° |
Cell volume | 1351 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.1263 |
Residual factor for significantly intense reflections | 0.1172 |
Weighted residual factors for significantly intense reflections | 0.3176 |
Weighted residual factors for all reflections included in the refinement | 0.322 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.174 |
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/7027362.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.