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Information card for entry 7039614
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Coordinates | 7039614.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [L2Cu(HOCH3)][BF4]2 |
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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 H24 B2 Cu F8 N6 O2 |
Calculated formula | C14 H24 B2 Cu F8 N6 O2 |
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 | 7.83639 ± 0.00013 Å |
b | 11.5417 ± 0.0003 Å |
c | 12.5358 ± 0.0003 Å |
α | 88.324 ± 0.0019° |
β | 73.9097 ± 0.0018° |
γ | 82.55 ± 0.0016° |
Cell volume | 1080.17 ± 0.04 Å3 |
Cell temperature | 100.2 ± 0.4 K |
Ambient diffraction temperature | 100.2 ± 0.4 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0645 |
Residual factor for significantly intense reflections | 0.0594 |
Weighted residual factors for significantly intense reflections | 0.1257 |
Weighted residual factors for all reflections included in the refinement | 0.1288 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
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/7039614.html
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Users of the data should acknowledge the original authors of the
structural data.