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• W2045235554 startingPage "3399" @default.
• W2045235554 abstract "The crystal structure of [Cu(bipy)2Cl]BF4(I)(bipy = 2,2′-bipyridyl) has been determined using diffractometer data collection. It was solved by the heavy-atom method and successive Fourier difference syntheses. Compound (I) crystallises in the monoclinic space group P21/n with a= 16.187(4), b= 12.177(3), c= 10.793(3)Å, β= 104.49(3)°, Z= 4, and R= 0.058 for 1 451 unique reflections. The CuN4Cl chromophore involves a square-based-pyramidal distorted trigonalbipyramidal stereochemistry. The extent of the square-pyramidal distortion is mirrored in the twin-peaked electronic reflectance spectrum, with absorption maxima at 10 100 and 13 900 cm–1. The structure of complex (I) is compared with those of a series of eight cation distortion isomers of [Cu(bipy)2Cl]Y which are related by a structural pathway. The nine complexes have been subjected to scatter-plot and factor-group analysis and the feasibility of extending the structural pathway to include two [Cu(bipy)2Br]+ and two [Cu(bipy)2I]+ complexes is examined." @default.
• W2045235554 created "2016-06-24" @default.
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• W2045235554 date "1990-01-01" @default.
• W2045235554 modified "2023-10-16" @default.
• W2045235554 title "Crystal structure of bis(2,2′-bipyridyl)monochlorocopper(<scp>II</scp>) tetrafluoroborate. A relook at the structural pathway of the bis(2,2′-bipyridyl)monochlorocopper(<scp>II</scp>) cation" @default.
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• W2045235554 doi "https://doi.org/10.1039/dt9900003399" @default.
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