Carranza José, Brennan Conor, Sletten Jorunn, Clemente-Juan Juan Modesto, Lloret Francesc, Julve Miguel
Departament de Quimica Inorgànica/Instituto de Ciencia Molecular, Facultat de Química de la Universitat de València, Avda. Dr. Moliner 50, 46100 Burjassot (València), Spain.
Inorg Chem. 2003 Dec 29;42(26):8716-27. doi: 10.1021/ic030244v.
Four new copper(II) complexes of formula [Cu(2)(tppz)(dca)(3)(H(2)O)].dca.3H(2)O (1), Cu(5)(tppz)(N(3))(10)() (2), [Cu(2)(tppz)(N(3))(2)][Cu(2)(N(3))(6)]() (3), and [Cu(tppz)(N(3))(2)].0.33H(2)O (4) [tppz = 2,3,5,6-tetrakis(2-pyridyl)pyrazine and dca = dicyanamide anion] have been synthesized and structurally characterized by X-ray diffraction methods. The structure of complex 1 is made up of dinuclear tppz-bridged Cu(2)(tppz)(dca)(3)(H(2)O) cations, uncoordinated dca anions, and crystallization water molecules. The copper-copper separation across bis-terdentate tppz is 6.5318(11) A. Complex 2 is a sheetlike polymer whose asymmetric unit contains five crystallographically independent copper(II) ions. These units are building blocks in double chains in which the central part consists of a zigzag string of copper atoms bridged by double end-on azido bridges, and the outer parts are formed by dinuclear tppz-bridged entities which are bound to the central part through single end-on azido bridges. The chains are furthermore connected through weak, double out-of-plane end-on azido bridges, yielding a sheet structure. The intrachain copper-copper separations in 2 are 6.5610(6) A across bis-terdentate tppz, 3.7174(5) and 3.8477(5) A across single end-on azido bridges, and from 3.0955(5) to 3.2047(7) A across double end-on azido bridges. The double dca bridge linking the chains into sheets yields a copper-copper separation of 3.5984(7) A. The structure of 3 consists of centrosymmetric Cu(2)(tppz)(N(3))(2) and Cu(2)(N(3))(6)(-) units which are linked through axial Cu.N(azido) (single end-on and double end-to-end coordination modes) type interactions to afford a neutral two-dimensional network. The copper-copper separations within the cation and anion are is 6.5579(5) A (across the bis-terdentate tppz ligand) and 3.1034(6) A (across the double end-on azido bridges), whereas those between the units are 3.6652(4) A (through the single end-on azido group) and 5.3508(4) A (through the double end-to-end azido bridges). The structure of complex 4 is built of neutral [Cu(tppz)(N(3))(2)] mononuclear units and uncoordinated water molecules. The mononuclear units are grouped by pairs to give a rather short copper-copper separation of 3.9031(15) A. The magnetic properties of 1-4 have been investigated in the temperature range 1.9-300 K. The magnetic behavior of complexes 1 and 4 is that of antiferromagnetically coupled copper(II) dimers with J = -43.7 (1) and -2.1 cm(-)(1) (4) (the Hamiltonian being H = -JS(A).S(B)). An overall ferromagnetic behavior is observed for complexes 2 and 3. Despite the structural complexity of 2, its magnetic properties correspond to those of magnetically isolated tppz-bridged dinuclear copper(II) units with an intermediate antiferromagnetic coupling (J = -37.5 cm(-)(1)) plus a ferromagnetic chain of hexanuclear double azido-bridged copper(II) units (the values of the magnetic coupling within and between the hexameric units being +61.1 and +0.0062 cm(-)(1), respectively). Finally, the magnetic properties of 3 were successfully analyzed through a model of a copper(II) chain with regular alternating of three ferromagnetic interactions, J(1) = +69.4 (across the double end-on azido bridges in the equatorial plane), J(2) = +11.2 (through the tppz bridge), and J(3) = +3.4 cm(-)(1) (across the single end-on azido bridge).
已合成了四种新的通式为[Cu(2)(tppz)(dca)(3)(H(2)O)].dca.3H(2)O (1)、Cu(5)(tppz)(N(3))(10)() (2)、[Cu(2)(tppz)(N(3))(2)][Cu(2)(N(3))(6)]() (3)和[Cu(tppz)(N(3))(2)].0.33H(2)O (4)的铜(II)配合物[tppz = 2,3,5,6 - 四(2 - 吡啶基)吡嗪,dca = 双氰胺根阴离子],并通过X射线衍射方法对其进行了结构表征。配合物1的结构由双核tppz桥连的Cu(2)(tppz)(dca)(3)(H(2)O)阳离子、未配位的dca阴离子和结晶水分子组成。通过双齿tppz的铜 - 铜间距为6.5318(11) Å。配合物2是一种片状聚合物,其不对称单元包含五个晶体学独立的铜(II)离子。这些单元是双链中的构建块,其中央部分由通过双端基叠氮桥桥连的锯齿形铜原子串组成,外部部分由双核tppz桥连的实体形成,这些实体通过单端基叠氮桥与中央部分相连。链进一步通过弱的、双平面外端基叠氮桥连接,形成片状结构。配合物2中链内通过双齿tppz的铜 - 铜间距为6.5610(6) Å,通过单端基叠氮桥的间距为3.7174(5)和3.8477(5) Å,通过双端基叠氮桥的间距为3.0955(5)至3.2047(7) Å。连接链形成片层的双dca桥导致铜 - 铜间距为3.5984(7) Å。配合物3的结构由中心对称的Cu(2)(tppz)(N(3))(2)和Cu(2)(N(3))(6)(-)单元组成,它们通过轴向Cu.N(叠氮基)(单端基和双端对端配位模式)型相互作用连接,形成中性二维网络。阳离子和阴离子内的铜 - 铜间距分别为6.5579(5) Å(通过双齿tppz配体)和3.1034(6) Å(通过双端基叠氮桥),而单元之间的间距为3.6652(4) Å(通过单端基叠氮基团)和5.3508(4) Å(通过双端对端叠氮桥)。配合物4的结构由中性[Cu(tppz)(N(3))(2)]单核单元和未配位的水分子组成。单核单元成对聚集,给出相当短的铜 - 铜间距3.9031(15) Å。在1.9 - 300 K温度范围内研究了1 - 4的磁性质。配合物1和4的磁行为是反铁磁耦合铜(II)二聚体的行为,J = -43.7 (1)和 -2.1 cm(-)(1) (4)(哈密顿量为H = -JS(A).S(B))。观察到配合物2和3呈现整体铁磁行为。尽管配合物2结构复杂,但其磁性质对应于具有中间反铁磁耦合(J = -37.5 cm(-)(1))的磁孤立tppz桥连双核铜(II)单元加上六核双叠氮桥连铜(II)单元的铁磁链(六聚体内和之间的磁耦合值分别为 +和 +0.0062 cm(-)(1))。最后,通过具有三个铁磁相互作用交替的铜(II)链模型成功分析了配合物3的磁性质,J(1) = +69.4(通过赤道平面内的双端基叠氮桥),J(2) = +11.2(通过tppz桥),J(3) = +3.4 cm(-)(1)(通过单端基叠氮桥)。