首页> 外文期刊>Acta crystallographica. Section C, Structural chemistry. >The polyoctahedral silsesquioxane (POSS) 1,3,5,7,9,11,13,15-octaphenylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane (octaphenyl-POSS)
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The polyoctahedral silsesquioxane (POSS) 1,3,5,7,9,11,13,15-octaphenylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane (octaphenyl-POSS)

机译:聚八面体倍半硅氧烷(POSS)1,3,5,7,9,11,13,15-八苯基五环[9.5.1.13,9.15,15.17,13]八硅氧烷(octaphenyl-POSS)

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摘要

Solvent-free single crystals of 1,3,5,7,9,11,13,15-octaphenylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane (abbreviated as octaphenyl-POSS), C48H40O12Si8, were obtained by dehydration/condensation of the tetrol Si4O4(Ph)4(OH)4. The powder pattern generated from the single-crystal data matches well with the experimentally measured powder pattern of commercial octaphenyl-POSS. The geometry of the centrosymmetric molecule in the crystal was compared with that in the gas phase, and had shorter Si—O bond lengths and a broader range of Si—O—Si bond angles. The average Si—O bond length [1.621?(3)??], and Si—O—Si and O—Si—O bond angles [149?(5) and 109?(1)°, respectively] were within the same range measured previously for octaphenyl-POSS solvates.
机译:通过脱水/季戊四醇Si4O4(Ph)4(OH)4的缩合反应。由单晶数据产生的粉末图案与实验测量的商用八苯基-POSS的粉末图案非常匹配。将晶体中的中心对称分子的几何形状与气相中的几何形状进行了比较,并且具有较短的Si-O键长度和较宽的Si-O-Si键角范围。平均Si-O键长[1.621°(3)°]和Si-O-Si和O-Si-O键角[分别为149°(5)和109°(1)°]均在与八苯基-POSS溶剂化物先前测量的范围相同。

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