Maxime A Siegler, Xiang Hao, Sean Parkin, Carolyn Pratt Brock
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引用次数: 7
Abstract
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.