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Information card for entry 2229900
Preview
Coordinates | 2229900.cif |
---|---|
Structure factors | 2229900.hkl |
Original IUCr paper | HTML |
Common name | <i>N</i>-[(2-oxido-1-naphthyl-κ<i>O</i>)methylidene]benzohydrazidato-\ κ^2^<i>N</i>,<i>O</i>](pyridine)copper(II) |
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Chemical name | (2-Oxido-1-naphthaldehyde benzoylhydrazonato-κ^3^<i>N</i>,<i>N</i>', <i>O</i>)pyridinecopper(II) |
Formula | C23 H17 Cu N3 O2 |
Calculated formula | C23 H17 Cu N3 O2 |
SMILES | [Cu]12([N](N=C(O2)c2ccccc2)=Cc2c(O1)ccc1ccccc21)[n]1ccccc1 |
Title of publication | (2-Oxido-1-naphthaldehyde benzoylhydrazonato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>)pyridinecopper(II) |
Authors of publication | Zou, Li-Fei; Yang, Xiu-Yun; Gao, Ying; Yao, Hai-Bo; Li, Yun-Hui |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 4 |
Pages of publication | m511 |
a | 11.6196 ± 0.0006 Å |
b | 8.4254 ± 0.0004 Å |
c | 19.6194 ± 0.001 Å |
α | 90° |
β | 106.247 ± 0.001° |
γ | 90° |
Cell volume | 1844.03 ± 0.16 Å3 |
Cell temperature | 185 ± 2 K |
Ambient diffraction temperature | 185 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0501 |
Residual factor for significantly intense reflections | 0.0356 |
Weighted residual factors for significantly intense reflections | 0.0789 |
Weighted residual factors for all reflections included in the refinement | 0.0856 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
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/2229900.html
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