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Modulated structure and phase transitions of Sr10Ga6O19

机译:Sr10Ga6O19的调制结构和相变

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The crystal structure of Sr10Ga6O19 was investigated by in situsingle-crystal X-ray diffraction in the temperature range 298– 673 K. At ambient conditions the compound shows a (3 + 1)- dimensional modulated structure in the superspace group C2/c(00)s0 [a = 34.9145 (13), b = 7.9369 (2), c = 15.9150 (7) A ° and = 103.551 (3)] with a modulation wavevector of q = 0.4288 (2)b*. Whereas the presented structural model uses first-order harmonic modulation functions only, some features of the modulations are discussed utilizing an electron density derived by the maximum entropy method. Furthermore, two phase transitions were identified: between 453 and 503 K the incommensurate superstructure is replaced by a doubling of the a and b lattice constants, and between 503 and 673 K a phase with the basic cell is formed, identical to -Sr10Ga6O19. Under some cooling conditions crystals showing a combined diffraction pattern of both superstructures can be obtained. The relation of these results to -Sr10Ga6O19 [Kahlenberg (2001). J. Solid State Chem. 160, 421–429] is discussed.
机译:Sr10Ga6O19的晶体结构在298-673 K的温度范围内通过单晶X射线衍射研究。在环境条件下,该化合物在超空间C2 / c(00)中显示(3 +1)维调制结构。 )s0 [a = 34.9145(13),b = 7.9369(2),c = 15.9150(7)A°和= 103.551(3)],调制波矢量为q = 0.4288(2)b *。尽管所提出的结构模型仅使用一阶谐波调制函数,但利用最大熵方法得出的电子密度讨论了调制的一些特征。此外,确定了两个相变:在453和503 K之间,不相称的上层结构被a和b晶格常数加倍所取代;在503和673 K之间,形成了与基本晶胞的相,与-Sr10Ga6O19相同。在一些冷却条件下,可以获得显示出两个上部结构的组合衍射图的晶体。这些结果与-Sr10Ga6O19的关系[Kahlenberg(2001)。 J.固态化学。 160,421–429]。

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