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Cs3ScSi6O15的(3 + 1)-非相称调制晶体结构

(3+1)-Incommensurately modulated crystal structure of Cs3ScSi6O15.

作者信息

Hejny Clivia, Kahlenberg Volker, Schmidmair Daniela, Dabić Predrag

机构信息

Institute of Mineralogy and Petrography, University of Innsbruck, Innrain 52, Innsbruck A-6020, Austria.

Laboratory of Crystallography, University of Belgrade, Dušina 7, Belgrade 11000, Serbia.

出版信息

Acta Crystallogr B Struct Sci Cryst Eng Mater. 2016 Feb;72(Pt 1):109-16. doi: 10.1107/S2052520615022076. Epub 2016 Jan 29.

DOI:10.1107/S2052520615022076
PMID:26830802
Abstract

Single-crystal X-ray diffraction of Cs3ScSi6O15 shows the presence of main reflections and satellite reflections up to the fourth order along the c* direction. The (3+1)-dimensional incommensurately modulated structure was solved in superspace group X3m1(00gamma)0s0 [a = 13.861 (1), c = 6.992 (1) Å, V = 1163.4 (2) Å(3)] with a modulation wavevector q = 0.14153 (2)c*. Refinement of three modulation waves for positional and anisotropic displacement parameter values for all atoms converged to R(obs) values for all, main and satellite reflections of first, second and third order of 0.0200, 0.0166, 0.0181, 0.0214 and 0.0303, respectively. Cs3ScSi6O15 forms a mixed tetrahedral-octahedral framework with prominent six-membered rings of [SiO4]-tetrahedra interconnected by [ScO6]-octahedra. Apart from Sc, all atoms are strongly affected by positional modulation with maximum atomic displacements of up to 0.93 Å causing rigid polyhedral arrangements to perform tilt and twist movements relative to each other, such as a rotation of the Sc-octahedra around the 3-axis by over 38°. Cs has an irregular coordination environment; however, considering distances up to 3.5 Å, the bond-valence sum changes by no more than 0.02 as a function of t and thus overall kept at a level of ca 1.075.

摘要

Cs₃ScSi₆O₁₅的单晶X射线衍射表明,沿c方向存在直至四阶的主反射和卫星反射。在超空间群X3m1(00γ)0s0 [a = 13.861 (1),c = 6.992 (1) Å,V = 1163.4 (2) ų]中解析出(3 + 1)维非公度调制结构,调制波矢q = 0.14153 (2)c。对所有原子的位置和各向异性位移参数值的三个调制波进行精修,一阶、二阶和三阶的所有、主反射和卫星反射的R(obs)值分别收敛到0.0200、0.0166、0.0181、0.0214和0.0303。Cs₃ScSi₆O₁₅形成了一个混合的四面体 - 八面体框架,其中突出的[SiO₄] - 四面体六元环通过[ScO₆] - 八面体相互连接。除Sc外,所有原子都受到位置调制的强烈影响,最大原子位移高达0.93 Å,导致刚性多面体排列相互进行倾斜和扭曲运动,例如Sc - 八面体围绕3轴旋转超过38°。Cs具有不规则的配位环境;然而,考虑到高达3.5 Å的距离,键价和随t的变化不超过0.02,因此总体保持在约1.075的水平。

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