Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4316401
Preview
Coordinates | 4316401.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H18 Cu3 F18 N6 |
---|---|
Calculated formula | C36 H18 Cu3 F18 N6 |
Title of publication | Ligand Influence on Metal Aggregation: a Unique Bonding Mode for Pyridylpyrrolides |
Authors of publication | José G. Andino; Jaime A. Flores; Jonathan A. Karty; Joseph P. Massa; Hyunsoo Park; Nikolay P. Tsvetkov; Robert J. Wolfe; Kenneth G. Caulton |
Journal of publication | Inorganic Chemistry |
Year of publication | 2010 |
Journal volume | 49 |
Pages of publication | 7626 - 7628 |
a | 10.8369 ± 0.0004 Å |
b | 11.0393 ± 0.0004 Å |
c | 17.7522 ± 0.0007 Å |
α | 105.471 ± 0.001° |
β | 92.175 ± 0.001° |
γ | 109.479 ± 0.001° |
Cell volume | 1910.71 ± 0.13 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0442 |
Residual factor for significantly intense reflections | 0.0325 |
Weighted residual factors for significantly intense reflections | 0.0785 |
Weighted residual factors for all reflections included in the refinement | 0.085 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 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/4316401.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.