(μ-Pyridine-2-carbaldehyde azine)bis[bis(triphenylphosphine-κP)copper(I)] bis(tetrafluoridoborate) dichloromethane disolvate
نویسندگان
چکیده
In the centrosymmetric title complex, [Cu(2)(C(12)H(10)N(4))(C(18)H(15)P)(4)](BF(4))(2)·2CH(2)Cl(2), the Cu(I) atom adopts a distorted tetra-hedral geometry, defined by two P atoms from two triphenyl-phosphine ligands and two N atoms from a pyridine-2-carbaldehyde azine ligand. The two Cu atoms are bridged by the centrosymmetric pyridine-2-carbaldehyde azine ligand. The F atoms of the tetra-fluorido-borate anion are disordered over two sites [occupancy factors = 0.68 (5) and 0.32 (5)]. The dichloro-methane solvent mol-ecule is disordered over four sites, with occupancy factors of 0.513 (4), 0.173 (5), 0.141 (5) and 0.173 (5).
منابع مشابه
μ-Oxalato-bis[bis(triphenylphosphine)copper(I)] dichloromethane disolvate. Corrigendum
An erroneous claim in the paper by Royappa et al. [Acta Cryst. (2013), E69, m126] is corrected and a reference added for a previously published report of a closely related structure.[This corrects the article DOI: 10.1107/S1600536813002080.].
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In the title complex, [Cu(C(20)H(13)BrN(4))(C(18)H(15)P)(2)]BF(4)·0.5CH(2)Cl(2), the copper(I) cation adopts a distorted tetra-hedral arrangement, coordinated by two triphenyl-phosphine ligands and two N atoms of the potentially tridentate terpyridine ligand. One half-mol-ecule of dichloro-methane crystallizes with the complex. The chlorine atoms are disordered over two sites with occupancies f...
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عنوان ژورنال:
دوره 65 شماره
صفحات -
تاریخ انتشار 2009