The [Cu-2(dap)(5)](ClO4)(4) complex (dap=1,3-diaminopropane) crystallizes, in almost quantitative yield, from alcoholic solutions containing the ligand and Cu(II) in a 5:2 molar ratio. Crystals of [Cu-2(dap)(5)](ClO4)(4) are orthorhombic, space group Pbca, a=14.737(7), b=15.710(4),c=39.995(9) Angstrom,Z=8. As revealed by the crystal structure a dap molecule bridges two Cu(dap)(2)(2+) units. Each copper atom is five-coordinated in a rather regular square-pyramidal environment, the two nitrogen atoms of the bridging dap occupying the apical positions. The basal planes of the square pyramids form a dihedral angle of 61.7(2)degrees

Unusual complexation behavior of 1,3-Diaminopropane / C.Bazzicalupi; A.Bencini; A.Bianchi; V.Fusi; P.Paoletti; B.Valtancoli. - In: INORGANICA CHIMICA ACTA. - ISSN 0020-1693. - STAMPA. - 244:(1996), pp. 255-258.

Unusual complexation behavior of 1,3-Diaminopropane

BAZZICALUPI, CARLA;BENCINI, ANDREA;BIANCHI, ANTONIO;VALTANCOLI, BARBARA
1996

Abstract

The [Cu-2(dap)(5)](ClO4)(4) complex (dap=1,3-diaminopropane) crystallizes, in almost quantitative yield, from alcoholic solutions containing the ligand and Cu(II) in a 5:2 molar ratio. Crystals of [Cu-2(dap)(5)](ClO4)(4) are orthorhombic, space group Pbca, a=14.737(7), b=15.710(4),c=39.995(9) Angstrom,Z=8. As revealed by the crystal structure a dap molecule bridges two Cu(dap)(2)(2+) units. Each copper atom is five-coordinated in a rather regular square-pyramidal environment, the two nitrogen atoms of the bridging dap occupying the apical positions. The basal planes of the square pyramids form a dihedral angle of 61.7(2)degrees
1996
244
255
258
C.Bazzicalupi; A.Bencini; A.Bianchi; V.Fusi; P.Paoletti; B.Valtancoli
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Utilizza questo identificatore per citare o creare un link a questa risorsa: https://hdl.handle.net/2158/327153
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