Bis{(μ-acetato)[μ-bis(salicylidene)-1,3-propanediaminato]copper(II)}cadmium(II) dioxane solvate

被引:22
作者
Ercan, F [1 ]
Ülkü, D
Atakol, O
Dinçer, FN
机构
[1] Hacettepe Univ, Dept Engn Phys, TR-06532 Ankara, Turkey
[2] Ankara Univ, Dept Chem, TR-06100 Ankara, Turkey
关键词
D O I
10.1107/S010827019800835X
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The title compound, [Cd{Cu(CH3CO2)(C17H16N2O2)}(2)].- C4H8O2, is a linear hetero-trinuclear complex with a central Cd-II ion and lies on an inversion centre. This central Cd-II ion has an irregular octahedral coordination. The coordination around the Cd-II ion involves four O atoms from two N,N'-bis(salicylidene)- 1,3-propane-diaminato (SALPD(2-)) and two acetate ligands. The terminal Cu-II ions have an irregular square-pyramidal coordination. The coordination of the terminal Cu-II atom is provided by the two O and two N atoms from an SALPD(2-) ligand and one O atom from an acetate Ligand. The Cd ... Cu bridging distance is 3.244(3) Angstrom.
引用
收藏
页码:1787 / 1790
页数:4
相关论文
共 9 条
[1]  
*ENR, 1993, CAD 4 EXPRESS VERS 1
[2]   A linear trinuclear NiII-MnII-NiII complex with a μ-acetato bridge:: Bis{(μ-acetato)[μ-bis(salicylidene)-1,3-propanediaminato] (N,N-dimethylformamide)nickel(II)}manganese(II) [J].
Ercan, F ;
Atakol, O .
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, 1998, 54 :1268-1270
[3]  
FAIR CK, 1990, MOLEN INTERACTIVE IN
[4]   SYNTHESIS AND CHARACTERIZATION OF TRINUCLEAR SCHIFF-BASE COMPLEXES CONTAINING SULFUR-DIOXIDE OR HYDROGENSULPHITE IONS AS BRIDGING GROUPS - CRYSTAL-STRUCTURE OF [ZN((MU-CH3CO2)(SALPD-MU-O,O')CU)2] [SALPD = PROPANE-1,3-DIYLBIS(SALICYLIDENEIMINATE)] [J].
FUKUHARA, C ;
TSUNEYOSHI, K ;
MATSUMOTO, N ;
KIDA, S ;
MIKURIYA, M ;
MORI, M .
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1990, (11) :3473-3479
[5]   NUCLEARITY AND FORMULATION OF SALPN2- COMPLEXES FORMED FROM M(O2CCH3)2 - RESOLUTION OF LONGSTANDING PROBLEMS BY X-RAY CRYSTALLOGRAPHY [J].
GERLI, A ;
HAGEN, KS ;
MARZILLI, LG .
INORGANIC CHEMISTRY, 1991, 30 (24) :4673-4676
[6]  
Johnson CK, 1976, ORNL5138 ORTEPII
[7]   A SEMI-EMPIRICAL METHOD OF ABSORPTION CORRECTION [J].
NORTH, ACT ;
PHILLIPS, DC ;
MATHEWS, FS .
ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 :351-&
[8]   Bis{(mu-acetato)[mu-bis(salicylidene)-1,3-propanediaminato](N,N-dimethylformamide)nickel(II)}cadmium(II) [J].
Ulku, D ;
Tahir, MN ;
Atakol, O ;
Nazir, H .
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, 1997, 53 :872-874
[9]   Bis{(mu-acetato)[mu-bis(salicylidene)-1,3-propanediaminato](dimethyl sulfoxide)-nickel(II)}nickel(II) [J].
Ulku, D ;
Ercan, F ;
Atakol, O ;
Dincer, FN .
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, 1997, 53 :1056-1057