Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561300
Preview
Coordinates | 1561300.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H48 Cu2 N20 O46 P W12 |
---|---|
Calculated formula | C44 H36 Cu2 N20 O46 P W12 |
Title of publication | Cu-containing Keggin-type polyoxometalates-based organic-inorganic hybrids with double electro-catalytic behaviors |
Authors of publication | Zhou, Wanli; Zheng, Yanping; Peng, Jun |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2018 |
Journal volume | 258 |
Pages of publication | 786 - 791 |
a | 13.3775 ± 0.0006 Å |
b | 42.058 ± 0.002 Å |
c | 13.6225 ± 0.0007 Å |
α | 90° |
β | 103.198 ± 0.005° |
γ | 90° |
Cell volume | 7462 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1579 |
Residual factor for significantly intense reflections | 0.1028 |
Weighted residual factors for significantly intense reflections | 0.2061 |
Weighted residual factors for all reflections included in the refinement | 0.2301 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
263366 (current) | 2021-03-26 | cif/ Adding structures of 1561297, 1561298, 1561299, 1561300 via cif-deposit CGI script. |
1561300.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.