Aquabis(triphenylphosphine-κP)copper(I) tetrafluoridoborate

Autor: Yanfeng Dai, Yi Zhang, Jianwen Tian, Zhen Liu
Jazyk: angličtina
Rok vydání: 2009
Předmět:
Zdroj: Acta Crystallographica Section E, Vol 65, Iss 8, Pp m1001-m1001 (2009)
Druh dokumentu: article
ISSN: 16005368
1600-5368
DOI: 10.1107/S1600536809029559
Popis: In the title compound, [Cu(C18H15P)2(H2O)]BF4, the CuI atom is coordinated by two P atoms from triphenylphosphine ligands and one water molecule in a distorted trigonal geometry. In the BF4− anion, three F atoms are disordered over two sites around the B—F bond, the site-occupancy ratio being 0.67 (6):0.33 (6). The Cu...F distance of 2.602 (5) Å between the Cu atom and the ordered F atom may suggest a weak but genuine interaction. O—H...F and weak C—H...F hydrogen bonding is present in the crystal structure.
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