Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7234983
Preview
Coordinates | 7234983.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H22 Cu2 N6 O13 |
---|---|
Calculated formula | C36 H20 Cu2 N6 O13 |
Title of publication | A novel 3D Cd(ii) coordination polymer generated via in situ ligand synthesis involving C‒O ester bond formation |
Authors of publication | Wang, Ji-Jiang; Cao, Zhuang; Wang, Xiao; Tang, Long; Hou, Xiang-Yang; Ju, Ping; Ren, Yi-Xia; Chen, Xiao-Li; Zhang, Yu-Qi |
Journal of publication | RSC Advances |
Year of publication | 2019 |
Journal volume | 9 |
Journal issue | 1 |
Pages of publication | 307 |
a | 9.5425 ± 0.0011 Å |
b | 9.9857 ± 0.0012 Å |
c | 20.978 ± 0.002 Å |
α | 88.645 ± 0.002° |
β | 83.015 ± 0.002° |
γ | 64.759 ± 0.002° |
Cell volume | 1793.8 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0872 |
Residual factor for significantly intense reflections | 0.0541 |
Weighted residual factors for significantly intense reflections | 0.1546 |
Weighted residual factors for all reflections included in the refinement | 0.172 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7234983.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.