Autor: |
Corsini, Maddalena, Zanello, Piero, Cini, Renzo, Tamasi, Gabriella |
Předmět: |
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Zdroj: |
Acta Crystallographica: Section C (Wiley-Blackwell); Jun2009, Vol. 65 Issue 6, pm219-m223, 5p, 4 Diagrams, 1 Chart |
Abstrakt: |
The article deals with the X-ray structure and density functional theory analyses of an organometallic compound called trans-bis{2-[(2-cyanoethyl)-iminomethyl] phenolato}copper(II). In describing the molecular structure of the compound, it is noted that the location of the copper centre is on a crystallographic inversion centre. According to the authors, the DFT analysis reproduced the X-ray diffraction structure well and allowed them to infer the insertion of the cyanomethide anion on the 3,5-bis(trifluoromethyl)phenyl system. |
Databáze: |
Complementary Index |
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