正交晶系
结晶度
结晶学
热分析
化学计量学
溴
分析化学(期刊)
热分解
化学
晶体结构
粉末衍射
红外光谱学
傅里叶变换红外光谱
蒸发
单晶
Crystal(编程语言)
物理化学
热的
有机化学
气象学
计算机科学
物理
量子力学
程序设计语言
热力学
作者
G. Amirthaganesan,M. A. Kandhaswamy,V. Srinivasan
标识
DOI:10.1002/crat.200410327
摘要
Single crystals of a new compound, (NH4)2CuBr2Cl2.2H2O, were grown from saturated aqueous solution at room temperature by slow evaporation method. The grown crystals were characterized through elemental, powder XRD, thermal and DSC analyses and FTIR and far IR spectra. The elemental analysis and the decomposition pattern formulated using the TG-DTG studies confirm the stoichiometry of the compound. The crystallinity of the compound is confirmed from the powder XRD pattern. A preliminary single crystal X-ray diffraction structural analysis reveals that the title compound belongs to the orthorhombic system with a = 7.7466 Å, b = 7.783 Å and c = 8.1211 Å. The low temperature DSC shows thermal anomalies at –161.1, –156.5, –152.4, –145.2, –134, –18.5, and 1.4°C during the heating run and at –4.3, –54.8, –66.1, –90.6, –109.7 and –147.2 °C during the cooling run. The thermal hysterses indicate first order phase transitions in the title compound at these temperatures. The FTIR spectra were used to assign the characteristic vibrational frequencies due to NH4+, CuX42– ions and other chemical bonds. The effect of substitution of two bromine atoms on the phase transitions of a closely related crystal, diammonium tetrachloro cuprate dihydrate is also discussed. (© 2005 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)
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