Bekdemir Yunus, Uçar Ibrahim, Büyükgüngör Orhan
Acta Crystallogr Sect E Struct Rep Online. 2008 Sep 27;64(Pt 10):m1344-5. doi: 10.1107/S1600536808030808.
The asymmetric unit of title compound, [Ni(2)(C(4)O(4))(C(7)H(10)N(2))(4)(H(2)O)(2)]C(4)O(4)·0.25H(2)O, contains one-half of a squarate ligand, one-half of an uncoordinated squarate dianion, two 2-(2-amino-ethyl)pyridine ligands and one aqua ligand, all coordinated to an Ni(II) ion. The compound also contains 0.25 solvent water mol-ecules. The Ni(II) ion has distorted octa-hedral geometry. The squarate ligand adopts a μ-1,2 coordination mode, the intra-dimer Ni(II)⋯Ni(II) separation being 7.1442 (7) Å, while the other squarate unit acts as a counter-anion. The crystal structure is stabilized by inter-molecular O-H⋯O and N-H⋯O hydrogen-bond inter-actions, forming a three-dimensional network.
标题化合物[Ni₂(C₄O₄)(C₇H₁₀N₂)₄(H₂O)₂]C₄O₄·0.25H₂O的不对称单元包含半个方酸配体、半个未配位的方酸二价阴离子、两个2-(2-氨基乙基)吡啶配体和一个水合配体,它们均与一个Ni(II)离子配位。该化合物还含有0.25个溶剂水分子。Ni(II)离子具有畸变的八面体几何构型。方酸配体采用μ-1,2配位模式,二聚体内Ni(II)⋯Ni(II)间距为7.1442 (7) Å,而另一个方酸单元作为抗衡阴离子。晶体结构通过分子间O-H⋯O和N-H⋯O氢键相互作用得以稳定,形成三维网络。