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Information card for entry 2231580
Preview
Coordinates | 2231580.cif |
---|---|
Structure factors | 2231580.hkl |
Original IUCr paper | HTML |
Chemical name | Di-μ-chlorido-bis(chlorido{2-[(4-ethylphenyl)iminomethyl]pyridine- κ^2^<i>N</i>,<i>N</i>'}copper(II)) |
---|---|
Formula | C28 H28 Cl4 Cu2 N4 |
Calculated formula | C28 H28 Cl4 Cu2 N4 |
SMILES | c1cccc2C=[N](c3ccc(cc3)CC)[Cu]3([n]12)([Cl][Cu]1([n]2ccccc2C=[N]1c1ccc(cc1)CC)([Cl]3)Cl)Cl |
Title of publication | Di-μ-chlorido-bis(chlorido{2-[(4-ethylphenyl)iminomethyl]pyridine-κ^2^<i>N</i>,<i>N</i>'}copper(II)) |
Authors of publication | Dehghanpour, Saeed; Mahmoudi, Ali; Khalaj, Mehdi; Abbasi, Somayeh; Mojahed, Fresia |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 9 |
Pages of publication | m1296 |
a | 10.1254 ± 0.0003 Å |
b | 8.8384 ± 0.0003 Å |
c | 16.2117 ± 0.0004 Å |
α | 90° |
β | 100.883 ± 0.0018° |
γ | 90° |
Cell volume | 1424.73 ± 0.07 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 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 | 0.057 |
Residual factor for significantly intense reflections | 0.0372 |
Weighted residual factors for significantly intense reflections | 0.0802 |
Weighted residual factors for all reflections included in the refinement | 0.0901 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
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/2231580.html
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Users of the data should acknowledge the original authors of the
structural data.