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La6Mo8O33: a new ordered defect Scheelite superstructure

机译:La6Mo8O33:一种新的有序缺陷白钨矿上部结构

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The structure of La6Mo8O33 has been determined from a triple pattern powder diffraction analysis. Two high-resolution neutron diffraction patterns collected at 1.594 and 2.398 Angstrom and one X-rays were used. This molybdate crystallizes in a non-centrosymmetric monoclinic space group P2(1) (Ndegrees4), Z = 2, a = 10.7411(3) Angstrom, b = 11.9678(3) Angstrom, c = 11.7722(3) Angstrom, beta = 116.062 (1)degrees. La6Mo8O33 is an unusual ordered defect Scheelite. Hence, it should be described with cation vacancies and an extra oxygen atom following the formula: La(6)rectangle(2)Mo(8)O(32+1). This extra oxygen atom leads to a pyramidal environment, whereas the other molybdenum atoms present tetrahedral environment. A molybdenum tetrahedral is connecting to the pyramid, forming an [Mo2O9] unit. (C) 2004 Elsevier Inc. All rights reserved.
机译:La6Mo8O33的结构已通过三重图案粉末衍射分析确定。使用在1.594和2.398埃处收集的两个高分辨率中子衍射图和一个X射线。该钼酸盐在非中心对称单斜晶空间群P2(1)(Ndegrees4)中结晶,Z = 2,a = 10.7411(3)埃,b = 11.9678(3)埃,c = 11.7722(3)埃,β= 116.062 (1)度。 La6Mo8O33是一种异常有序的白钨矿。因此,应使用以下公式描述阳离子空位和一个额外的氧原子:La(6)rectangle(2)Mo(8)O(32 + 1)。该额外的氧原子导致形成锥体环境,而其他钼原子则呈现四面体环境。四面体钼与金字塔相连,形成[Mo2O9]单元。 (C)2004 Elsevier Inc.保留所有权利。

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