Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1550790
Preview
Coordinates | 1550790.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H81 As2 K5 Mo12 N6 O74 Zn |
---|---|
Calculated formula | C42 H36 As2 K5 Mo12 N6 O74 Zn |
Title of publication | Versatile catalysts constructed from hybrid polyoxomolybdates for simultaneously detoxifying sulfur mustard and organophosphate simulants |
Authors of publication | Hou, Yujiao; An, Haiyan; Chang, Shenzhen; Zhang, Jie |
Journal of publication | Catalysis Science & Technology |
Year of publication | 2019 |
a | 11.6516 ± 0.0011 Å |
b | 12.123 ± 0.0012 Å |
c | 17.7391 ± 0.0017 Å |
α | 76.692 ± 0.002° |
β | 89.874 ± 0.002° |
γ | 84.635 ± 0.002° |
Cell volume | 2427.2 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0699 |
Residual factor for significantly intense reflections | 0.047 |
Weighted residual factors for significantly intense reflections | 0.1145 |
Weighted residual factors for all reflections included in the refinement | 0.1306 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
214347 (current) | 2019-03-27 | cif/ Adding structures of 1550781, 1550782, 1550783, 1550784, 1550785, 1550786, 1550787, 1550788, 1550789, 1550790, 1550791, 1550792 via cif-deposit CGI script. |
1550790.cif |
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.