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Information card for entry 2237350
Preview
Coordinates | 2237350.cif |
---|---|
Structure factors | 2237350.hkl |
Original IUCr paper | HTML |
Chemical name | Dichlorido{<i>N</i>'-[phenyl(pyridin-2-yl- κ<i>N</i>)methylidene]isonicotinohydrazide-κ^2^<i>N</i>',<i>O</i>}zinc |
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Formula | C18 H14 Cl2 N4 O Zn |
Calculated formula | C18 H14 Cl2 N4 O Zn |
SMILES | [Zn]12(Cl)(Cl)OC(=N[N]1=C(c1[n]2cccc1)c1ccccc1)c1cc[nH+]cc1.[Zn]12(Cl)(Cl)[O]=C(N[N]1=C(c1[n]2cccc1)c1ccccc1)c1ccncc1 |
Title of publication | Dichlorido{<i>N</i>'-[phenyl(pyridin-2-yl-κ<i>N</i>)methylidene]isonicotinohydrazide-κ^2^<i>N</i>',<i>O</i>}zinc |
Authors of publication | Sy, Adama; Dieng, Moussa; Thiam, Ibrahima Elhadj; Gaye, Mohamed; Retailleau, Pascal |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2013 |
Journal volume | 69 |
Journal issue | 2 |
Pages of publication | m108 |
a | 11.517 ± 0.003 Å |
b | 13.248 ± 0.002 Å |
c | 13.459 ± 0.001 Å |
α | 91.13 ± 0.005° |
β | 104.708 ± 0.004° |
γ | 109.798 ± 0.004° |
Cell volume | 1856.2 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0928 |
Residual factor for significantly intense reflections | 0.0424 |
Weighted residual factors for significantly intense reflections | 0.0856 |
Weighted residual factors for all reflections included in the refinement | 0.1018 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.972 |
Diffraction radiation wavelength | 0.7107 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/2237350.html
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