Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7055973
Preview
Coordinates | 7055973.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H22 Mo4 N6 O17 Zn |
---|---|
Calculated formula | C14 H22 Mo4 N6 O17 Zn |
Title of publication | Three β-octamolybdate-based supramolecular hybrids constructed from a bis-imidazolyl-bis-amide ligand: fast and selective adsorption activities of organic dyes |
Authors of publication | Wang, Xiu-Li; Zhang, Shan; Wang, Xiang; Zhang, Hui-Xiu; Xu, Na; Li, Tian-Jiao |
Journal of publication | New J. Chem. |
Year of publication | 2017 |
Journal volume | 41 |
Journal issue | 5 |
Pages of publication | 2178 |
a | 9.8239 ± 0.001 Å |
b | 11.5351 ± 0.0012 Å |
c | 12.3691 ± 0.0013 Å |
α | 91.417 ± 0.002° |
β | 102.778 ± 0.002° |
γ | 96.494 ± 0.002° |
Cell volume | 1356.4 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0817 |
Residual factor for significantly intense reflections | 0.0401 |
Weighted residual factors for significantly intense reflections | 0.0779 |
Weighted residual factors for all reflections included in the refinement | 0.091 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.989 |
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/7055973.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.