Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2013098
Preview
Coordinates | 2013098.cif |
---|---|
Structure factors | 2013098.hkl |
Original IUCr paper | HTML |
Chemical name | catena-poly-[[diaquacobalt(II)]-μ-(2,2'-bipyridyl-3,3'-dicarboxylato- κ^4^N,N':O,O')] |
---|---|
Formula | C12 H10 Co N2 O6 |
Calculated formula | C12 H10 Co N2 O6 |
SMILES | [Co]12([n]3c(c(C(=O)[O-])ccc3)c3[n]2cccc3C(=O)[O-])([OH2])([OH2])OC(=O)c2c3c4[n]([Co]([OH2])([OH2])[n]3ccc2)cccc4C(=O)O1 |
Title of publication | A novel one-dimensional coordination polymer, <i>catena</i>-poly[[diaquacobalt(II)]-μ-(2,2'-bipyridyl-3,3'-dicarboxylato-κ^4^<i>N</i>,<i>N</i>':<i>O</i>,<i>O</i>')] |
Authors of publication | Zhang, Guohong; Wei, Yongge; Wang, Ping; Guo, Hongyou |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2002 |
Journal volume | 58 |
Journal issue | 12 |
Pages of publication | m605 - m607 |
a | 11.373 ± 0.002 Å |
b | 7.8632 ± 0.0016 Å |
c | 13.162 ± 0.003 Å |
α | 90° |
β | 100.92 ± 0.03° |
γ | 90° |
Cell volume | 1155.7 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.08 |
Residual factor for significantly intense reflections | 0.054 |
Weighted residual factors for significantly intense reflections | 0.121 |
Weighted residual factors for all reflections included in the refinement | 0.132 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
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/2013098.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.