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Information card for entry 2208818
Preview
Coordinates | 2208818.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Poly[[bis(4-chlorosalicylato-κ<i>O</i>)copper(II)]-di-μ-3-pyridylmethanol- κ^2^N:O;κ^2^O:N] |
---|---|
Formula | C26 H22 Cl2 Cu N2 O8 |
Calculated formula | C26 H22 Cl2 Cu N2 O8 |
SMILES | c1ccc(c[n]1[Cu]([n]1cccc(c1)CO)(OC(=O)c1c(cc(cc1)Cl)O)OC(=O)c1c(cc(cc1)Cl)O)CO |
Title of publication | Poly[[bis(4-chlorosalicylato-κ<i>O</i>)copper(II)]-di-μ-3-pyridylmethanol-κ^2^<i>N</i>:<i>O</i>;κ^2^<i>O</i>:<i>N</i>] |
Authors of publication | Maroszová, Jaroslava; Martiška, Ladislav; Valigura, Dušan; Koman, Marian; Glowiak Tadeusz |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2006 |
Journal volume | 62 |
Journal issue | 5 |
Pages of publication | m1164 - m1166 |
a | 11.031 ± 0.002 Å |
b | 12.815 ± 0.003 Å |
c | 9.341 ± 0.0002 Å |
α | 90° |
β | 104.16 ± 0.03° |
γ | 90° |
Cell volume | 1280.3 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0407 |
Residual factor for significantly intense reflections | 0.0324 |
Weighted residual factors for significantly intense reflections | 0.0832 |
Weighted residual factors for all reflections included in the refinement | 0.0872 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.166 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/2208818.html
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Users of the data should acknowledge the original authors of the
structural data.