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四水合方酸双(1,3 - 丙二胺)二水合镍(II)

Diaqua-bis(1,3-propane-diamine)nickel(II) squarate tetrahydrate.

作者信息

Temel Ersin, Erer Hakan, Yeşilel Okan Zafer, Büyükgüngör Orhan

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2009 Jun 6;65(Pt 7):m735-6. doi: 10.1107/S160053680902087X.

DOI:10.1107/S160053680902087X
PMID:21582677
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2969320/
Abstract

The asymmetric unit of the title compound, Ni(C(3)H(10)N(2))(2)(H(2)O)(2)·4H(2)O, contains one-half of the diaqua-bis(1,3-propane-diamine)nickel(II) cation, one-half of the centrosymmetric squarate anion and two uncoordinated water mol-ecules. In the cation, the Ni(II) atom is located on a crystallographic inversion centre and has a slightly distorted octa-hedral coordination geometry. The six-membered chelate ring adopts a chair conformation. O-H⋯O hydrogen bonds link the cation and anion through the water mol-ecule, while N-H⋯O hydrogen bonds link the cation and anion and cation and water mol-ecules. In the crystal structure, inter-molecular O-H⋯O and N-H⋯O hydrogen bonds link the mol-ecules into a three-dimensional network structure.

摘要

标题化合物Ni(C₃H₁₀N₂)₂(H₂O)₂·4H₂O的不对称单元包含半个二水合双(1,3 - 丙二胺)镍(II)阳离子、半个中心对称的方酸根阴离子和两个未配位的水分子。在阳离子中,Ni(II)原子位于晶体学反演中心,具有略微扭曲的八面体配位几何构型。六元螯合环呈椅式构象。O—H⋯O氢键通过水分子连接阳离子和阴离子,而N—H⋯O氢键连接阳离子与阴离子以及阳离子与水分子。在晶体结构中,分子间的O—H⋯O和N—H⋯O氢键将分子连接成三维网络结构。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c351/2969320/e2159b3bc796/e-65-0m735-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c351/2969320/6cb364ce4a21/e-65-0m735-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c351/2969320/e2159b3bc796/e-65-0m735-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c351/2969320/6cb364ce4a21/e-65-0m735-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c351/2969320/e2159b3bc796/e-65-0m735-fig2.jpg

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本文引用的文献

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General rules for the packing of hydrogen-bonded crystals as derived from the analysis of squaric acid anions: aminoaromatic nitrogen base co-crystals.基于方酸根阴离子分析得出的氢键晶体堆积的一般规则:氨基芳族氮碱共晶体。
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