Carbonyl[tris(3,5-diphenylpyrazol-1-yl-κN2)methane]copper(I) hexafluoridophosphate–dichloromethane–diethyl ether (4/3/1)

Autor: Katie E. Miller, Lauren M. Schopp, Kelly N. Nesseth, Curtis Moore, Arnold L. Rheingold, Christopher J. A. Daley
Jazyk: angličtina
Rok vydání: 2009
Předmět:
Zdroj: Acta Crystallographica Section E, Vol 65, Iss 11, Pp m1354-m1355 (2009)
Druh dokumentu: article
ISSN: 16005368
1600-5368
DOI: 10.1107/S1600536809040781
Popis: In the title compound, [Cu(C46H34N6)(CO)]PF6·0.75CH2Cl2·0.25C4H10O, the CuI atom is coordinated by three N atoms from the tridentate chelating tris(3,5-diphenylpyrazol-1-yl)methane ligand (average Cu—N distance = 2.055 Å) and the C atom from a carbon monoxide ligand in a distorted tetrahedral coordination geometry. The average N—Cu—N angle between adjacent pyrazole-ring-coordinated N atoms is 88.6°, while the average N—Cu—C angle between the pyrazole-bound N atom and the C atom of carbon monoxide is 126.3°. One of the 3-phenyl rings of the tris(pyrazolyl)methane ligand is disordered over two sites each with an occupancy factor of 0.50. The structure also exhibits disorder of the monosolvate that has been modeled with 0.75 CH2Cl2 and 0.25 Et2O occupancy.
Databáze: Directory of Open Access Journals