Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7242324
Preview
Coordinates | 7242324.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H32 Cu2 Mo8 N12 O36 |
---|---|
Calculated formula | C24 H32 Cu2 Mo8 N12 O36 |
Title of publication | The rational design of four multifunctional octamolybdate-based complexes for detecting different ions and removing organic dyes from aqueous solution |
Authors of publication | Wang, Xiu-Li; Cui, Zi-Wei; Lin, Hong-Yan; Chang, Zhi-Han |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 10 |
Pages of publication | 2113 - 2121 |
a | 16.8962 ± 0.0013 Å |
b | 15.3037 ± 0.0013 Å |
c | 19.884 ± 0.0015 Å |
α | 90° |
β | 100.126 ± 0.002° |
γ | 90° |
Cell volume | 5061.4 ± 0.7 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0752 |
Residual factor for significantly intense reflections | 0.0393 |
Weighted residual factors for significantly intense reflections | 0.0773 |
Weighted residual factors for all reflections included in the refinement | 0.0897 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.991 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Diffraction radiation X-ray symbol | K-L~3~ |
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/7242324.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.