Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2217474
Preview
Coordinates | 2217474.cif |
---|---|
Structure factors | 2217474.hkl |
Original IUCr paper | HTML |
Chemical name | <i>catena</i>-Poly[[tetraaquacobalt(II)]-μ-2,2'-dihydroxy-5,5'- diazenediyldibenzoato] |
---|---|
Formula | C14 H16 Co N2 O10 |
Calculated formula | C14 H16 Co N2 O10 |
SMILES | [Co]([OH2])([OH2])([OH2])([OH2])(OC(=O)c1c(O)ccc(/N=N/c2ccc(O)c(c2)C(=O)[O-])c1)OC(=O)c1c(O)ccc(/N=N/c2ccc(O)c(C(=O)O[Co]([OH2])([OH2])([OH2])[OH2])c2)c1 |
Title of publication | <i>catena</i>-Poly[[tetraaquacobalt(II)]-μ-2,2'-dihydroxy-5,5'-diazenediyldibenzoato] |
Authors of publication | Tan, Yu-Hui; Li, Yin-bao; Ji, Fa-Ming; Xiong, Ting-Ting; Xia, Li-Bin |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2008 |
Journal volume | 64 |
Journal issue | 2 |
Pages of publication | m274 - m274 |
a | 9.5152 ± 0.0014 Å |
b | 11.2452 ± 0.0017 Å |
c | 16.194 ± 0.002 Å |
α | 90° |
β | 106.687 ± 0.002° |
γ | 90° |
Cell volume | 1659.8 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
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 | 0.0954 |
Residual factor for significantly intense reflections | 0.0491 |
Weighted residual factors for significantly intense reflections | 0.1174 |
Weighted residual factors for all reflections included in the refinement | 0.1327 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.939 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2217474.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.