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Information card for entry 2017170
Preview
| Coordinates | 2017170.cif |
|---|---|
| Structure factors | 2017170.hkl |
| Original IUCr paper | HTML |
| Chemical name | poly[[(μ~4~-benzene-1,2,4,5-tetracarboxylato- κ^4^<i>O</i>^1^:<i>O</i>^2^:<i>O</i>^4^:<i>O</i>^5^)octakis(1<i>H</i>- pyrazole-κ<i>N</i>^2^)dicobalt(II)] tetrahydrate] |
|---|---|
| Formula | C34 H42 Co2 N16 O12 |
| Calculated formula | C34 H42 Co2 N16 O12 |
| Title of publication | Two polymeric structures with a benzene-1,2,4,5-tetracarboxylate ligand acting in μ~2~- and μ~4~-bridging modes |
| Authors of publication | Atria, Ana María; Corsini, Gino; González, Lissette; Garland, Maria Teresa; Baggio, Ricardo |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2009 |
| Journal volume | 65 |
| Journal issue | 7 |
| Pages of publication | m241 - m245 |
| a | 8.9122 ± 0.0018 Å |
| b | 11.045 ± 0.002 Å |
| c | 11.45 ± 0.002 Å |
| α | 83.381 ± 0.003° |
| β | 74.579 ± 0.003° |
| γ | 74.162 ± 0.003° |
| Cell volume | 1044.2 ± 0.3 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0812 |
| Residual factor for significantly intense reflections | 0.0527 |
| Weighted residual factors for significantly intense reflections | 0.1119 |
| Weighted residual factors for all reflections included in the refinement | 0.123 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| 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/2017170.html
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