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Coordination Chemistry of Sulfonyl Amides. 2 The Crystal Structure of Copper(II) and Silver(I) Complexes of N, N ‐4‐Toluenesulfonyl‐2‐Pyridylaminato Ligand
Author(s) -
Lee ChorFain,
Peng ShieMing
Publication year - 1991
Publication title -
journal of the chinese chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.329
H-Index - 45
eISSN - 2192-6549
pISSN - 0009-4536
DOI - 10.1002/jccs.199100092
Subject(s) - monoclinic crystal system , chemistry , crystallography , crystal structure , ligand (biochemistry) , diamagnetism , copper , group (periodic table) , stereochemistry , sulfonyl , receptor , organic chemistry , biochemistry , physics , quantum mechanics , magnetic field , alkyl
Three structures containing the N,N‐4‐toluenesulfonyl‐2‐pyridylaminato ligand are presented. The brown crystal of Cu 2 L 4 (L =N,N‐4‐toluenesulfonyl‐2‐pyridylaminato) was found to crystallize in the monoclinic space group P2,/c with a = 15.762(12), b = 15.552(5), c = 20.505(11) Å, β = 104.14(7)°; V = 4874(5) Å 3; Z = 4; the final R F = 0.050, R WF = 0.049 for 5142 observed reflections and 612 variables. The Cu‐Cu distance is small, 2.516(2) Å and the complex is diamagnetic at room temperature. The colorless crystal of Ag 2 L was found to crystallize in the monoclinic space group P2 t /n with a = 9.620(2), b = 5.625(2), c − 23.250(3) Å, Å = 94.72(1)°; V = 1254.0(5) Å 3 ; Z = 2; the final R F = 0.027; R WF = 0.028 for 1929 observed reflections and 164 variables. The Ag‐Ag distance is 2.739(1) Å The green crystal of CuL 2 (py) 2 was found to crystallize in the monoclinic space group P2 1 with a = 9.366(2), b = 20.615(7), c = 9.862(2) Å,β = 116.73(2)°; V = 1700.5(8) Å 3 ; Z = 2; the final R F = 0.037; R WF = 0.038 for 1636 observed reflections and 423 variables. A reversible transformation between Cu 2 L 4 and CuL 2 (py) 2 is reported.