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Information card for entry 7206153
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Coordinates | 7206153.cif |
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Original paper (by DOI) | HTML |
Common name | N,N'-(o-phenylene)bis(4- hexyloxysalicylideneiminato)copper(ii) dichloromethane solvate |
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Chemical name | N,N'-(o-phenylene)bis(4-hexyloxysalicylideneiminato)copper(II) dichloromethane solvate |
Formula | C33 H40 Cl2 Cu N2 O4 |
Calculated formula | C33 H40 Cl2 Cu N2 O4 |
SMILES | [Cu]123Oc4c(C=[N]3c3c([N]2=Cc2ccc(OCCCCCC)cc2O1)cccc3)ccc(OCCCCCC)c4.ClCCl |
Title of publication | Two- and three-dimensional packing diagrams of M(salophen) complexes |
Authors of publication | Räisänen, Minna T.; Nieger, Martin; Slawin, Alexandra M. Z.; Leskelä, Markku; Repo, Timo |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 14 |
Pages of publication | 4701 |
a | 19.521 ± 0.002 Å |
b | 14.028 ± 0.002 Å |
c | 12.066 ± 0.003 Å |
α | 90° |
β | 99.2 ± 0.02° |
γ | 90° |
Cell volume | 3261.7 ± 1 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 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 | 0.2237 |
Residual factor for significantly intense reflections | 0.0862 |
Weighted residual factors for significantly intense reflections | 0.1913 |
Weighted residual factors for all reflections included in the refinement | 0.2613 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7206153.html
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