Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561239
Preview
Coordinates | 1561239.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H21 N3 O6 Zn |
---|---|
Calculated formula | C33 H21 N3 O6 Zn |
Title of publication | Three coordination polymers based on a star-like geometry 4, 4', 4'' -nitrilotribenzoic acid ligand and their framework dependent luminescent properties |
Authors of publication | Hu, Zhiyong; Zhao, Meng; Su, Jian; Xu, Shasha; Hu, Lei; Liu, Hui; Zhang, Qiong; Zhang, Jun; Wu, Jieying; Tian, Yupeng |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2018 |
Journal volume | 258 |
Pages of publication | 328 - 334 |
a | 12.813 ± 0.003 Å |
b | 22.74 ± 0.005 Å |
c | 9.6406 ± 0.0019 Å |
α | 90° |
β | 102.529 ± 0.003° |
γ | 90° |
Cell volume | 2742.1 ± 1 Å3 |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.058 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
263309 (current) | 2021-03-25 | cif/ Adding structures of 1561237, 1561238, 1561239 via cif-deposit CGI script. |
1561239.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.