Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7240555
Preview
Coordinates | 7240555.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H18 N2 O8 Zn |
---|---|
Calculated formula | C25 H18 N2 O8 Zn |
Title of publication | Structures and photocatalytic properties of two new Zn(ii) coordination polymers based on semi-rigid V-shaped multicarboxylate ligands |
Authors of publication | Zhou, Shan-He; Wang, Jun; Liu, Yi-Wei; Zhong, Yuyu; Sun, Yan-Chun; Xie, Bin; Ma, Aiqing; Singh, Amita; Muddassir, Mohd.; Kumar, Abhinav |
Journal of publication | RSC Advances |
Year of publication | 2020 |
Journal volume | 10 |
Journal issue | 32 |
Pages of publication | 18721 - 18727 |
a | 9.9215 ± 0.0014 Å |
b | 11.0863 ± 0.0016 Å |
c | 12.2729 ± 0.0017 Å |
α | 111.943 ± 0.002° |
β | 102.76 ± 0.002° |
γ | 106.552 ± 0.002° |
Cell volume | 1116 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0417 |
Residual factor for significantly intense reflections | 0.0326 |
Weighted residual factors for significantly intense reflections | 0.0824 |
Weighted residual factors for all reflections included in the refinement | 0.0866 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
258000 (current) | 2020-10-06 | cif/ Updating files of 7240555, 7240556 Original log message: Adding full bibliography for 7240555--7240556.cif. |
7240555.cif |
252169 | 2020-05-19 | cif/ Adding structures of 7240555, 7240556 via cif-deposit CGI script. |
7240555.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.