Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561237
Preview
Coordinates | 1561237.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H25 Cd N3 O8 |
---|---|
Calculated formula | C33 H25 Cd N3 O8 |
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 | 10.2204 ± 0.0008 Å |
b | 10.6193 ± 0.0008 Å |
c | 14.0656 ± 0.0011 Å |
α | 99.786 ± 0.001° |
β | 93.319 ± 0.001° |
γ | 104.011 ± 0.001° |
Cell volume | 1451.77 ± 0.19 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 | 0.0283 |
Residual factor for significantly intense reflections | 0.0265 |
Weighted residual factors for significantly intense reflections | 0.0772 |
Weighted residual factors for all reflections included in the refinement | 0.0794 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1561237.html
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.