Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7015134
Preview
Coordinates | 7015134.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H34 Co4 O27 |
---|---|
Calculated formula | C18 H34 Co4 O27 |
Title of publication | Isomorphic coordination polymers of cobalt(II), zinc(II) with a flexible ligand of cis,cis,cis-1,2,3,4-cyclopentanetetracarboxylic acid and their molecular alloys: crystal structures, thermal decomposition mechanisms and magnetic properties. |
Authors of publication | Huang, Liang-Fang; Ji, Chang-Chun; Lu, Zhen-Zhong; Yao, Xiao-Qiang; Hu, Jin-Song; Zheng, He-Gen |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 13 |
Pages of publication | 3183 - 3190 |
a | 9.2406 ± 0.0017 Å |
b | 9.5665 ± 0.0017 Å |
c | 9.8746 ± 0.0018 Å |
α | 66.661 ± 0.003° |
β | 80.464 ± 0.003° |
γ | 67.465 ± 0.003° |
Cell volume | 740.2 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0533 |
Residual factor for significantly intense reflections | 0.0483 |
Weighted residual factors for significantly intense reflections | 0.1267 |
Weighted residual factors for all reflections included in the refinement | 0.1305 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
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/7015134.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.