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Information card for entry 2006688
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Coordinates | 2006688.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | (Imidazole) (N-salicylideneglycinato)-Copper(II) Polymer |
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Formula | C12 H11 Cu N3 O3 |
Calculated formula | C12 H11 Cu N3 O3 |
SMILES | [Cu]12(Oc3ccccc3C=[N]1CC(=O)O2)[n]1c[nH]cc1 |
Title of publication | The Chain Polymers (Imidazole)(<i>N</i>-salicylideneglycinato)copper(II) and (2-Ethylimidazole)(<i>N</i>-salicylideneglycinato)copper(II) |
Authors of publication | Warda, Salam A. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1997 |
Journal volume | 53 |
Journal issue | 11 |
Pages of publication | 1590 - 1593 |
a | 11.0647 ± 0.0005 Å |
b | 11.52 ± 0.0004 Å |
c | 9.6867 ± 0.0004 Å |
α | 90° |
β | 103.199 ± 0.004° |
γ | 90° |
Cell volume | 1202.1 ± 0.09 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0465 |
Residual factor for significantly intense reflections | 0.0419 |
Weighted residual factors for all reflections | 0.1189 |
Weighted residual factors for significantly intense reflections | 0.1143 |
Goodness-of-fit parameter for all reflections | 1.053 |
Goodness-of-fit parameter for significantly intense reflections | 1.069 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2006688.html
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