Maxime A Siegler, Xiang Hao, Sean Parkin, Carolyn Pratt Brock
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引用次数: 7
摘要
在308- 90k范围内,[Ni(H(2)O)(6)](NO(3))(2)·(15-crown-5)·2H(2)O单晶经历了三个相变,继续良好地衍射。在28种不同的温度下确定了其结构;数据在6点以上收集,但不能令人满意地改进。结构上发现的跃迁与热分析结果一致。第一期(约292k以上);I2/m, Z = 2, Z' =¼)是无序的,因为15-冠-5分子位于2/m的位置。II期(ca 292-248 K;P2(1)/m, Z = 2, Z' = 1 / 2)的无序性较小。III期(ca 248- 208k;B2(1), Z = 28, Z' = 7在一个相称的近似中)被调制,一些区域类似于相位II,其余区域类似于完全有序的相位IV (P2(1)/c, Z = 4, Z' = 1),稳定在ca 208 K以下。由于闪冷到90k时晶体通常保留了III相结构,因此可以很好地确定调制结构。不寻常的III相可能是两种类型的交替层的不同热收缩的结果,一种由中性的15-冠-5分子组成,另一种由阳离子、阴离子和晶格水分子组成,它们形成了一个氢键网络。这两种层由O(醚)···H(2)O(轴向)-Ni氢键连接。
[Ni(H2O)6](NO3)2·(15-crown-5)·2H2O: three phase transitions and an intermediate modulated phase stable over a range of ca 40 K.
In the range 308-90 K single crystals of [Ni(H(2)O)(6)](NO(3))(2)·(15-crown-5)·2H(2)O continue to diffract well as they undergo three phase transitions. Structures have been determined at 28 different temperatures; data were collected at six more but could not be refined satisfactorily. The transitions identified structurally are in good agreement with those found by thermal analysis. Phase I (above ca 292 K; I2/m, Z = 2, Z' = ¼) is disordered because the 15-crown-5 molecule is located on a 2/m site. Phase II (ca 292-248 K; P2(1)/m, Z = 2, Z' = ½) is less disordered. Phase III (ca 248-208 K; B2(1), Z = 28, Z' = 7 in a commensurate approximation) is modulated with some regions resembling phase II and the rest resembling the fully ordered phase IV (P2(1)/c, Z = 4, Z' = 1) that is stable below ca 208 K. The modulated structure could be determined well because crystals flash-cooled to 90 K usually retain the phase III structure. The unusual phase III may be a consequence of the differing thermal contraction of two types of alternating layers, one composed of neutral 15-crown-5 molecules and the other composed of the cations, anions and lattice water molecules, which form a hydrogen-bonded network. The two kinds of layers are linked by O(ether)···H(2)O(axial)-Ni hydrogen bonds.
期刊介绍:
Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.