STRUCTURE OF TETRAKIS(MU-ACETATO-KAPPA-O-KAPPA-O')-BIS(2-CYANO-KAPPA-N-GUANIDINE)DICOPPER(II)

被引：14

作者：

BEGLEY, MJ ^{[1
]}

HUBBERSTEY, P ^{[1
]}

SPITTLE, PH ^{[1
]}

WALTON, PH ^{[1
]}

机构：

[1] UNIV NOTTINGHAM,NOTTINGHAM NG7 2RD,ENGLAND

来源：

ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS | 1993年 / 49卷

关键词：

D O I：

10.1107/S0108270192005122

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

[Cu2(C2H3O2)4(C2H4N4)2], M(r) = 531.19, monoclinic, P2(1)/n (non-standard setting of P2(1)/c), a = 8.416 (2), b = 15.423 (5), c = 8.679 (3) angstrom, beta = 110.08 (5)degrees, V = 1058.06 angstrom3, Z = 2, D(m) = 1.65, D(x) = 1.67 g cm-3, lambda(Mo Kalpha) = 0.71073 angstrom, mu = 21.46 cm-1, F(000) = 540, T = 295 K, R = 0.039 for 152 least-squares parameters and 1725 unique reflections with I > 3sigma(I). The centrosymmetric molecular structure of [Cu(OAc)2(cnge)]2 (OAc = acetate; cnge = 2-cyanoguanidine) comprises a tetrakis(acetato)-bridged dinuclear copper(II) core with axially located cnge moieties. An intramolecular hydrogen bond dictates a bent coordination mode for the weakly bound cnge molecule.

引用

页码：1047 / 1049

页数：3

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