Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7226424
Preview
Coordinates | 7226424.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C59 H58 N6 O18 S5 Tb2 |
---|---|
Calculated formula | C59 H58 N6 O18 S5 Tb2 |
Title of publication | Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission |
Authors of publication | Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 40 |
Pages of publication | 7728 |
a | 16.029 ± 0.0007 Å |
b | 16.2743 ± 0.0007 Å |
c | 17.1155 ± 0.0007 Å |
α | 109.868 ± 0.001° |
β | 111.261 ± 0.001° |
γ | 96.858 ± 0.001° |
Cell volume | 3760.3 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0796 |
Residual factor for significantly intense reflections | 0.0565 |
Weighted residual factors for significantly intense reflections | 0.1771 |
Weighted residual factors for all reflections included in the refinement | 0.1945 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.211 |
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/7226424.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.