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Information card for entry 7702529
Preview
Coordinates | 7702529.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H26 Cl2 Cu N4 O10 |
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Calculated formula | C18 H26 Cl2 Cu N4 O10 |
Title of publication | Structural effects of potentially hexadentate N4O2, N4S2 or N6 ligands involving pyridine, amine and ether or thioether donors: crystal structure of copper(II) and zinc(II) complexes † |
Authors of publication | Jubert, Caroline; Mohamadou, Aminou; Marrot, Jérôme; Barbier, Jean-Pierre |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2001 |
Journal issue | 8 |
Pages of publication | 1230 |
a | 9.5178 ± 0.0002 Å |
b | 13.9439 ± 0.0002 Å |
c | 18.3494 ± 0.0002 Å |
α | 90° |
β | 93.118 ± 0.001° |
γ | 90° |
Cell volume | 2431.64 ± 0.07 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0578 |
Residual factor for significantly intense reflections | 0.0388 |
Weighted residual factors for significantly intense reflections | 0.0979 |
Weighted residual factors for all reflections included in the refinement | 0.1087 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
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/7702529.html
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