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中国物理学会期刊

苯甲酰基全氟丙烯基亚甲基三苯基胂晶体结构测定

CSTR: 32037.14.aps.30.1681

DETERMINATION OF CRYSTAL STRUCTURE OF BENZOYL PERFLUORO-PROPENYL METHYLENE TRIPHENY-LARSORANCE (YLID-VI)

CSTR: 32037.14.aps.30.1681
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  • 苯甲酰基全氟丙烯基亚甲基三苯基胂(Ylid-VI)晶体无色透明。空间群为C2H5-P21/a。属单斜晶系。晶胞参数a=10.365(8)?,b=29.106(4)?,c=8.630(8)?,β=107.20(28)°,晶胞内含有四个分子。用PW-1100四圆衍射仪收集衍射强度数据,独立衍射点为4966个。应用重原子法测定了Ylid-VI的晶体结构,以准对角矩阵最小二乘法修正结构参数,R=0.067。Ylid-VI分子结构表明:在砷原子与亚甲基上的碳原子之间存在着电荷转移现象。

     

    Benzoyl Perfluoro-propenyl Methylene Triphenglarsorance (Ylid-VI) crystal is colourless and transparent. The space group is C2H5-P21/a. The crystal belongs to monoclinic system. The parameters of unit cell are a = 10.365 (8)?, b = 29.106 (4)?, c = 8.630 (8)?, β = 107.20 (28)°. There are four molecules in an unit cell (z = 4). The intensity data were collected on PW-1100 four circle diffraetometer, the total number diffraction amounts to 4966. The Ylid-VI crystal structure has been refined by means of block matrix least square method, R = 0.067.The molecular structure of Ylid-VI indicats that there occurs a eletronic transition between the arsenic atom and the carbon atom in the methene.

     

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