L-MnC4H4O6•2H2O和DL-MnC4H4O6•2H2O的晶体结构和热性能

T. Fukami, S. Tahara
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引用次数: 3

摘要

以硅胶为生长介质,采用凝胶法在室温下生长l -酒石酸锰二水合物(L-MnC4H4O6·2H2O)和dl -酒石酸锰二水合物(DL-MnC4H4O6·2H2O)。对两种晶体进行了差示扫描量热法、热重-差示热分析和x射线衍射测量。在室温下测定了晶体的空间群对称性(单斜P21和P2/c)和结构参数。这两种结构均由轻微扭曲的MnO6八面体、C4H4O6和H2O分子组成,相邻分子之间存在O - h···O氢键框架。在300-1150 K的温度范围内,由于晶体的热分解引起的重量损失被发现。我们推测失重是由结合的2H2O分子蒸发、C4H4O4气体和MnO2 (1/2)O2气体的析出引起的,分解后容器中残留的黑色物质是氧化锰(MnO)。
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Crystal Structures and Thermal Properties of L-MnC4H4O6•2H2O and DL-MnC4H4O6•2H2O
Manganese L-tartrate dihydrate, L-MnC4H4O6·2H2O, and manganese DL-tartrate dihydrate, DL-MnC4H4O6·2H2O, crystals were grown at room temperature by the gel method using silica gels as the growth medium. Differential scanning calorimetry, thermogravimetric-differential thermal analysis, and X-ray diffraction measurements were performed on both crystals. The space group symmetries (monoclinic P21 and P2/c) and structural parameters of the crystals were determined at room temperature. Both structures consisted of slightly distorted MnO6 octahedra, C4H4O6 and H2O molecules, and O–H···O hydrogen-bonding frameworks between adjacent molecules. Weight losses due to thermal decomposition of the crystals were found to occur in the temperature range of 300–1150 K. We inferred that the weight losses were caused by the evaporation of bound 2H2O molecules, and the evolutions of gases from C4H4O4 and of (1/2)O2 gas from MnO2, and that the residual black substance left in the vessels after decomposition was manganese oxide (MnO).
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