首页> 外文期刊>高等学校化学研究:英文版 >Crystal and Molecular Structure of Guanidinium Pentamolybdobis (n-amylphosphonate)(CN3H6)4(n-C5H11P)2Mo5O21
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Crystal and Molecular Structure of Guanidinium Pentamolybdobis (n-amylphosphonate)(CN3H6)4(n-C5H11P)2Mo5O21

机译:青胺钼(N-淀粉膦酸盐)(CN3H6)4 (N-C5H11P)2MO5O21晶体和分子结构。

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摘要

The crystal structure of guanidinlum pentamolybdobis(n-ainylphcsphonate), which contains the longest carbon chain hitherto known, was determined by single-crystal X-ray diffraction analysis. It belongs to monoclinic, space group C2/c, Z = 4, 0=18.857(2), b=12.170(1), c=18. 294(2) A .β=102.73 (2), V=4095. 2A3.u= 140. 34 cm-1. The intensity data were collected on an Enraf-Nonius CAD4 diffractometer with MoKa radiation. The positions of all molybdenum and phosphorus atoms were determined by the direct method. The other non-hydrogen atoms were revealed by difference Fourier synthesis. The structure was refined by full-matrix least-squares procedure to a final R value of 0. 068. The structure of the anion is similar to [(CH2P)2Mo5O21]4-, [(NH3C2H4P)2Mo6O21]2-, [(n-C3H7As)2Mo5O21]--, and [(C3H5As)2Mo6O21]4-. It consists of a ring of five distorted MoO, octahedra joined by edge-sharing, except for one pair which is joined by corner- sharing. The size of the Mo6O16 ring is close to those of [(CH3P)2Mo5O21]4- a
机译:通过单晶X射线衍射分析测定含有最长碳链的胍酰胺醇五聚(N-乙酰卟啉卟啉)的晶体结构。它属于单斜核,空间组C2 / C,Z = 4,0 = 18.857(2),B = 12.170(1),C = 18。 294(2)a.β= 102.73(2),v = 4095。 2a3.u = 140. 34 cm-1。用Moka辐射收集在Emaf-Nonius CAD4衍射仪上收集强度数据。所有钼和磷原子的位置通过直接方法测定。通过差异傅立叶合成揭示了其他非氢原子。该结构通过全基质最小二乘法改进至最终R值为0. 068.阴离子的结构类似于[(CH2P)2MO5O21] 4-,[(NH 3 C 2 H 4P)2MO6O21] 2-,[( N-C3H7AS)2MO5O21] - ,[(C3H5As)2MO6O21] 4-。它由一个五个扭曲的moo,八面体通过边缘共享加入的Octahedra,除了由角分享加入的一对。 Mo6O16环的尺寸接近[(CH3P)2MO5O21] 4- a

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