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Information card for entry 7039610
Preview
Coordinates | 7039610.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [L1Cu(OClO3)]ClO4 |
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Chemical name | [([(1-methyl-1H-imidazol-2-yl)methylidene] ({2-[(1-methyl-1H-imidazol-2-yl)methylidene]aminoethyl})amine) (perchlorato)copper(II)]perchlorate |
Formula | C14 H19 Cl2 Cu N7 O8 |
Calculated formula | C14 H19 Cl2 Cu N7 O8 |
SMILES | [Cu]123[n]4c(n(cc4)C)C=[N]1CC[N]2=Cc1[n]3ccn1C.Cl(=O)(=O)(=O)[O-].N#CC.Cl(=O)(=O)(=O)[O-] |
Title of publication | Reversible methanol addition to copper Schiff base complexes: a kinetic, structural and spectroscopic study of reactions at azomethine C[double bond, length as m-dash]N bonds. |
Authors of publication | Zhang, Wuyu; Saraei, Nina; Nie, Hanlin; Vaughn, John R.; Jones, Alexis S.; Mashuta, Mark S.; Buchanan, Robert M.; Grapperhaus, Craig A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 40 |
Pages of publication | 15791 - 15799 |
a | 8.7479 ± 0.0008 Å |
b | 10.1421 ± 0.0007 Å |
c | 12.969 ± 0.001 Å |
α | 68.941 ± 0.007° |
β | 75.95 ± 0.007° |
γ | 88.025 ± 0.007° |
Cell volume | 1039.89 ± 0.16 Å3 |
Cell temperature | 100.1 ± 0.3 K |
Ambient diffraction temperature | 100.1 ± 0.3 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0382 |
Residual factor for significantly intense reflections | 0.035 |
Weighted residual factors for significantly intense reflections | 0.0861 |
Weighted residual factors for all reflections included in the refinement | 0.0892 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
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/7039610.html
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