Structures of four- and six-coordinate monomers of [N,N '-bis(5-chlorosalicylidene)-1,3-diaminopropane]nickel(II)

Citation
A. Elmali et al., Structures of four- and six-coordinate monomers of [N,N '-bis(5-chlorosalicylidene)-1,3-diaminopropane]nickel(II), J CHEM CRYS, 30(3), 2000, pp. 167-171
Citations number
23
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL CRYSTALLOGRAPHY
ISSN journal
10741542 → ACNP
Volume
30
Issue
3
Year of publication
2000
Pages
167 - 171
Database
ISI
SICI code
1074-1542(200003)30:3<167:SOFASM>2.0.ZU;2-V
Abstract
[N,N' -Bis(5-chlorosalicylidene) -1,3 -diaminopropane] nickel(II) [Ni(C17H1 4N2O2Cl2)] 1 and [N,N' -Bis(5-chlorosalicylidene)-1,3 -diaminopropane] nick el(II) dihydrate [Ni(C17H14N2O2Cl2).2(H2O)] 2 were synthesized, and their c rystal structures were determined. Compound 1 is monoclinic, space group C2 /c, a = 21.063(4), b = 8.151(1), c = 9.421(2) Angstrom, beta = 94.16(1)degr ees, V = 1613.2(5) Angstrom (3), Z = 4 and D-c = 1.680 g cm(-3). Compound 1 contains a crystallographic twofold axis, and the whole molecule is not pl anar. The two Schiff base moieties, which in themselves are planar, are twi sted with respect to one another. The least-squares planes through each hal f of the molecule are inclined at an angle of 29.1(1)degrees. The Ni atom i s in a square-planar environment. The Ni-N and Ni-O distances are 1.958(2) and 1.910(2) Angstrom, respectively. Compound 2 is orthorhombic, space grou p Pnma, with a = 7.892(1), b = 23.396(2), c = 9.992(1) Angstrom, V = 1846.3 (3) Angstrom (3), Z = 4 and D-c = 1.597 g cm(-3). Compound 2 has crystallog raphic mirror symmetry, and again, the whole molecule is not planar. The tw o planar Schiff base moieties inclined at an angle of 38.7(1)degrees. The N i atom is in a distorted octahedral geometry and coordinated by the donor a toms of the ligand in the horizontal plane, and the coordination sphere is completed by O atoms of two water molecules.