Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2228182
Preview
Coordinates | 2228182.cif |
---|---|
Structure factors | 2228182.hkl |
Original IUCr paper | HTML |
Chemical name | <i>catena</i>-Poly[cobalt(II)-bis(μ-2-aminoethanesulfonato)- κ^3^<i>N</i>,<i>O</i>:<i>O</i>';κ^3^<i>O</i>:<i>N</i>,<i>O</i>'] |
---|---|
Formula | C4 H12 Co N2 O6 S2 |
Calculated formula | C4 H12 Co N2 O6 S2 |
SMILES | [Co]123([O]=S(=O)(CC[NH2]3)O[Co]3[O]=S(O2)(=O)CC[NH2]3)(OS(=O)(=O)CCN)OS(=O)(=O)CC[NH2]1 |
Title of publication | <i>catena</i>-Poly[cobalt(II)-bis(μ-2-aminoethanesulfonato)-κ^3^<i>N</i>,<i>O</i>:<i>O</i>';κ^3^<i>O</i>:<i>N</i>,<i>O</i>'] |
Authors of publication | Yang, Feng; Liu, Xu-Hui; Zhao, Cheng-Qiang |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2010 |
Journal volume | 66 |
Journal issue | 10 |
Pages of publication | m1343 - m1344 |
a | 5.139 ± 0.002 Å |
b | 8.278 ± 0.004 Å |
c | 11.737 ± 0.005 Å |
α | 90° |
β | 97.542 ± 0.006° |
γ | 90° |
Cell volume | 495 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0317 |
Residual factor for significantly intense reflections | 0.0307 |
Weighted residual factors for significantly intense reflections | 0.0819 |
Weighted residual factors for all reflections included in the refinement | 0.0826 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.112 |
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/2228182.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.