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Information card for entry 2204008
Preview
Coordinates | 2204008.cif |
---|---|
Structure factors | 2204008.hkl |
Original IUCr paper | HTML |
Chemical name | Bis{μ-N'-[1-(2-oxidophenyl)ethylidene]-3- methoxybenzohydrazidato}bis[pyridinezinc(II)] pyridine solvate |
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Formula | C52 H48 N8 O6 Zn2 |
Calculated formula | C52 H48 N8 O6 Zn2 |
SMILES | [n]1(ccccc1)[Zn]123OC(=N[N]1=C(C)c1c([O]3[Zn]34([N](=C(C)c5c(cccc5)[O]24)N=C(c2cccc(c2)OC)O3)[n]2ccccc2)cccc1)c1cccc(c1)OC.n1ccccc1.n1ccccc1 |
Title of publication | Bis{μ-3-methoxy-<i>N</i>'-[1-(2-oxidophenyl)ethylidene]benzohydrazidato}bis[pyridinezinc(II)] pyridine solvate |
Authors of publication | Hapipah Ali; Khamis, Nur Ashikin; M. Sukeri. M. Yusof; Bohari. M. Yamin |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2004 |
Journal volume | 60 |
Journal issue | 8 |
Pages of publication | m1191 - m1192 |
a | 8.5896 ± 0.0008 Å |
b | 10.6112 ± 0.001 Å |
c | 14.2017 ± 0.0013 Å |
α | 71.36 ± 0.002° |
β | 73.261 ± 0.001° |
γ | 79.67 ± 0.002° |
Cell volume | 1169.11 ± 0.19 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.034 |
Residual factor for significantly intense reflections | 0.032 |
Weighted residual factors for significantly intense reflections | 0.086 |
Weighted residual factors for all reflections included in the refinement | 0.087 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
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/2204008.html
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