Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7244927
Preview
Coordinates | 7244927.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H44 Co2 Mo6 N12 O38 Te |
---|---|
Calculated formula | C32 H44 Co2 Mo6 N12 O38 Te |
Title of publication | Four Anderson-type [TeMo6O24]6−-based metal–organic complexes with a new bis(pyrimidine)-bis(amide): multifunctional electrochemical and adsorption performances |
Authors of publication | Lu, Jun-Jun; Liang, Ju-Ju; Lin, Hong-Yan; Liu, Qian-Qian; Cui, Zi-Wei; Wang, Xiu-Li |
Journal of publication | CrystEngComm |
Year of publication | 2022 |
a | 8.7287 ± 0.0005 Å |
b | 10.5188 ± 0.0006 Å |
c | 16.3288 ± 0.0009 Å |
α | 76.907 ± 0.001° |
β | 84.511 ± 0.001° |
γ | 71.759 ± 0.001° |
Cell volume | 1386.38 ± 0.14 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 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 | 0.0371 |
Residual factor for significantly intense reflections | 0.027 |
Weighted residual factors for significantly intense reflections | 0.0619 |
Weighted residual factors for all reflections included in the refinement | 0.0667 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
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/7244927.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.