Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4506305
Preview
Coordinates | 4506305.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H34 Co O20 |
---|---|
Calculated formula | C42 H34 Co O20 |
SMILES | c1(cc(cc(c1)Oc1ccc(cc1)C(=O)O)Oc1ccc(cc1)C(=O)O)C(=O)O[Co]([OH2])([OH2])([OH2])([OH2])OC(=O)c1cc(cc(c1)Oc1ccc(cc1)C(=O)O)Oc1ccc(cc1)C(=O)O |
Title of publication | Six New Co-Coordination Polymers Based on a Tripodal Carboxylate Ligand |
Authors of publication | Cui, Jiehu; Li, Yizhi; Guo, Zijian; Zheng, Hegen |
Journal of publication | Crystal Growth & Design |
Year of publication | 2012 |
Journal volume | 12 |
Journal issue | 7 |
Pages of publication | 3610 |
a | 5.8035 ± 0.0006 Å |
b | 13.601 ± 0.0013 Å |
c | 13.8761 ± 0.0014 Å |
α | 109.513 ± 0.001° |
β | 99.189 ± 0.001° |
γ | 98.403 ± 0.001° |
Cell volume | 995.44 ± 0.17 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 | 0.0399 |
Residual factor for significantly intense reflections | 0.0365 |
Weighted residual factors for significantly intense reflections | 0.1122 |
Weighted residual factors for all reflections included in the refinement | 0.1157 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
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/4506305.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.