Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7244020
Preview
Coordinates | 7244020.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H98 Cu N24 O128 Si3 W36 |
---|---|
Calculated formula | C52 H98 Cu N24 O128 Si3 W36 |
Title of publication | A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties |
Authors of publication | Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli |
Journal of publication | CrystEngComm |
Year of publication | 2022 |
Journal volume | 24 |
Journal issue | 3 |
Pages of publication | 587 - 600 |
a | 14.767 ± 0.003 Å |
b | 16.296 ± 0.003 Å |
c | 18.365 ± 0.003 Å |
α | 71.143 ± 0.004° |
β | 87.189 ± 0.004° |
γ | 84.839 ± 0.004° |
Cell volume | 4164.3 ± 1.3 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 | 0.1609 |
Residual factor for significantly intense reflections | 0.0798 |
Weighted residual factors for significantly intense reflections | 0.1859 |
Weighted residual factors for all reflections included in the refinement | 0.2351 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.999 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
272635 (current) | 2022-02-04 | cif/ Updating files of 7244020, 7244021, 7244022, 7244023, 7244024, 7244025, 7244026 Original log message: Adding full bibliography for 7244020--7244026.cif. |
7244020.cif |
271280 | 2021-12-09 | cif/ Adding structures of 7244020, 7244021, 7244022, 7244023, 7244024, 7244025, 7244026 via cif-deposit CGI script. |
7244020.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.