MOLECULES OF COPPER(II) L-SPARTEINE DINITRATE ARE MIXED 4-COORDINATE AND 5-COORDINATE IN ONE CRYSTALLINE PHASE AND ONLY 4-COORDINATE IN ANOTHER

Citation
Sn. Choi et al., MOLECULES OF COPPER(II) L-SPARTEINE DINITRATE ARE MIXED 4-COORDINATE AND 5-COORDINATE IN ONE CRYSTALLINE PHASE AND ONLY 4-COORDINATE IN ANOTHER, Journal of coordination chemistry, 34(3), 1995, pp. 241-252
Citations number
17
Categorie Soggetti
Chemistry Inorganic & Nuclear
ISSN journal
00958972
Volume
34
Issue
3
Year of publication
1995
Pages
241 - 252
Database
ISI
SICI code
0095-8972(1995)34:3<241:MOCLDA>2.0.ZU;2-N
Abstract
A neutral complex of Cu(lI) with the chiral bidentate nitrogen-chelati ng alkaloid (-)-sparteine, with nitrate groups occupying the remaining coordination sites, has been prepared and characterized. Solution con ductivity measurements indicate that both nitrate groups are coordinat ed to copper to give a neutral molecule. Optical and electron-spin-res onance spectra in toluene/CHCl3, did not show a clear picture of the c oordination geometry. A frozen-glass ESR spectrum showed the same evid ence for mixed species, with the predominant species characterized by a very low A(11) value of 118 G. Crystals 1 and 2 of Cu(C15H26N2)(NO3) (2) were grown by two methods: 1 at 25 degrees C from saturated aceton itrile, and 2 at 5 degrees C from ethanol/dichloromethane under CCl4, vapor. Their structures were determined by X-ray crystallography. Crys tals 1 were monoclinic, space group P2(1), with a = 7.851(6), b = 14.4 08(10), c = 16.079(10) Angstrom, beta = 97,93(6)degrees, V = 1801(2) A ngstrom and Z = 4. Crystals 2 were orthorhombic, space group P2(1)2(1) 2(1), with a = 7.863(4), b = 12.410(4), c = 18.050(6)Angstrom, V = 176 1(1) Angstrom(3) and Z = 4. Two different coordination geometries are present in 1: four-coordinate pseudo-tetrahedral with two monodentate nitrates, and five-coordinate distorted square-pyramidal with one bide ntate nitrate occupying an axial and an equatorial position. In 2, onl y four-coordinate molecules are found; their structure is almost the s ame as the four-coordinate molecules in 1, These results indicate the near electronic energy equivalence of four and five-coordination about copper(II) in this compound. Furthermore, crystal 1 is a rare example of a pure compound which displays two different coordination numbers in the same crystal structure.