Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2234208
Preview
| Coordinates | 2234208.cif |
|---|---|
| Structure factors | 2234208.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>catena</i>-Poly[[tetrakis(1<i>H</i>-pyrazole-κ<i>N</i>^2^)copper(II)]- μ-hexafluoridosilicato-κ^2^<i>F</i>:<i>F</i>'] |
|---|---|
| Formula | C12 H16 Cu F6 N8 Si |
| Calculated formula | C12 H16 Cu F6 N8 Si |
| SMILES | [Cu]([n]1[nH]ccc1)([n]1[nH]ccc1)([n]1[nH]ccc1)([n]1[nH]ccc1)([F][Si](F)(F)(F)(F)[F][Cu]([n]1[nH]ccc1)([n]1[nH]ccc1)([n]1[nH]ccc1)[n]1[nH]ccc1)[F][Si](F)(F)(F)(F)[F-] |
| Title of publication | <i>catena</i>-Poly[[tetrakis(1<i>H</i>-pyrazole-κ<i>N</i>^2^)copper(II)]-μ-hexafluoridosilicato-κ^2^<i>F</i>:<i>F</i>'] |
| Authors of publication | Li, Hui; Han, Qiuping; Chai, Xiaochuan; Wang, Jian; Yao, Chenzhong |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 4 |
| Pages of publication | m405 |
| a | 10.617 ± 0.002 Å |
| b | 12.108 ± 0.002 Å |
| c | 14.652 ± 0.003 Å |
| α | 90° |
| β | 95.07 ± 0.03° |
| γ | 90° |
| Cell volume | 1876.2 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0888 |
| Residual factor for significantly intense reflections | 0.0585 |
| Weighted residual factors for significantly intense reflections | 0.0917 |
| Weighted residual factors for all reflections included in the refinement | 0.1006 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.164 |
| 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/2234208.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.