Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343958
Preview
Coordinates | 4343958.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H57 Eu F9 N21 O9 S3 |
---|---|
Calculated formula | C72 H57 Eu F9 N21 O9 S3 |
Title of publication | A Complexation Study of 2,6-Bis(1-(p-tolyl)-1H-1,2,3-triazol-4-yl)pyridine Using Single-Crystal X-ray Diffraction and TRLFS. |
Authors of publication | Kiefer, Claude; Wagner, Anna T.; Beele, Björn B; Geist, Andreas; Panak, Petra J.; Roesky, Peter W. |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 15 |
Pages of publication | 7301 - 7308 |
a | 13.6887 ± 0.001 Å |
b | 16.4306 ± 0.0012 Å |
c | 18.8102 ± 0.0015 Å |
α | 71.259 ± 0.006° |
β | 88.315 ± 0.006° |
γ | 88.557 ± 0.006° |
Cell volume | 4004.1 ± 0.5 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1241 |
Residual factor for significantly intense reflections | 0.0805 |
Weighted residual factors for significantly intense reflections | 0.1834 |
Weighted residual factors for all reflections included in the refinement | 0.2009 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.924 |
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/4343958.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.