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Information card for entry 2217561
Preview
| Coordinates | 2217561.cif |
|---|---|
| Structure factors | 2217561.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>catena</i>-Poly[[[<i>trans</i>-diaquabis(pyridine-κN)cobalt(II)]- μ-(4-{N'-[1-(3-acetyl-4-methyl-1<i>H</i>-pyrazol-5- yl)ethylidene]hydrazino}benzoato-κ^3^<i>O</i>:<i>N</i>,<i>N</i>')- [bis(pyridine-κN)cobalt(III)]-μ-(4-{N'-[1-(3-acetyl-4-methyl-1<i>H</i>- pyrazol-5-yl)ethylidene]hydrazino}benzoato- κ^3^<i>N</i>,<i>N'</i>:<i>O</i>)]perchlorate 3.66-hydrate] |
|---|---|
| Formula | C50 H59.33 Cl Co2 N12 O15.66 |
| Calculated formula | C50 H56 Cl Co2 N12 O15.66 |
| Title of publication | <i>catena</i>-Poly[[[<i>trans</i>-diaquabis(pyridine-κ<i>N</i>)cobalt(II)]-μ-(4-{<i>N</i>'-[1-(3-acetyl-4-methyl-1<i>H</i>-pyrazol-5-yl)ethylidene]hydrazino}benzoato-κ^3^<i>O</i>:<i>N</i>,<i>N</i>')-[bis(pyridine-κ<i>N</i>)cobalt(III)]-μ-(4-{<i>N</i>'-[1-(3-acetyl-4-methyl-1<i>H</i>-pyrazol-5-yl)ethylidene]hydrazino}benzoato-κ^3^<i>N</i>,<i>N</i>':<i>O</i>)]perchlorate 3.66-hydrate] |
| Authors of publication | Penkova, Larysa; Azarkh, Mikhail P.; Haukka, Matti; Meyer, Franc; Fritsky, Igor O. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2008 |
| Journal volume | 64 |
| Journal issue | 2 |
| Pages of publication | m432 - m433 |
| a | 10.1128 ± 0.0002 Å |
| b | 13.9615 ± 0.0004 Å |
| c | 20.184 ± 0.0006 Å |
| α | 85.969 ± 0.002° |
| β | 80.844 ± 0.002° |
| γ | 84.66 ± 0.002° |
| Cell volume | 2796.79 ± 0.13 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0705 |
| Residual factor for significantly intense reflections | 0.0458 |
| Weighted residual factors for significantly intense reflections | 0.1127 |
| Weighted residual factors for all reflections included in the refinement | 0.1247 |
| 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/2217561.html
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Users of the data should acknowledge the original authors of the
structural data.