Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7050332
Preview
Coordinates | 7050332.cif |
---|
Formula | C48 H33 N7 O13 Tb2 |
---|---|
Calculated formula | C48 H33 N7 O13 Tb2 |
Title of publication | Supramolecular Architecture of New Lanthanide Coordination Polymers of 2-Aminoterephthalic Acid and 1,10-Phenanthroline |
Authors of publication | Liu Chong-Bo; Lin-Pei Jin; Shaozhe Lu; Chang-Yan Sun |
Journal of publication | New J.Chem.(Nouv.J.Chim.) |
Year of publication | 2004 |
a | 10.518 ± 0.003 Å |
b | 11.091 ± 0.004 Å |
c | 19.544 ± 0.006 Å |
α | 73.846 ± 0.004° |
β | 85.663 ± 0.005° |
γ | 84.416 ± 0.005° |
Cell volume | 2176.7 ± 1.2 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 | 0.0626 |
Residual factor for significantly intense reflections | 0.0347 |
Weighted residual factors for significantly intense reflections | 0.0558 |
Weighted residual factors for all reflections included in the refinement | 0.0625 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
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/7050332.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.