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Study on the crystal and molecular structure of triphenyl tin methacrylate: (C6H5)3SnOCOCCH2CH3

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Abstract

The crystal and molecular structure of (C6H5)3SnOCOCCH2CH3 has been determined by a single crystal X-ray diffraction study. The crystal is monoclinic with space group P21/c,a=11.902(3),b=10.104(4),c=16.721(2) Å,β=97.56(1)°,V=1930.4 Å3,Z=4 andD c =1.495 g/ cm3,F(0,0,0)=872,λ(Cu)=1.5418 Å. The structure was solved by the heavy-atom method and refined by full-matrix least-squares procedures to anR factor of 0.060 based on 2157 independent reflections. The results showed that the Sn-O bond distance is 2.064(4) Å. The average Sn-C bond distance is 2.126 Å. There is a weak coordination through the O of the CO group of the methacrylate residue (Sn-O(2) 2.774(5) Å) except for four normal coordinations. The coordination number at the Sn4+ is 5.

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Shi, L., Zhou, G., Deng, Y. et al. Study on the crystal and molecular structure of triphenyl tin methacrylate: (C6H5)3SnOCOCCH2CH3 . Journal of Crystallographic and Spectroscopic Research 21, 277–280 (1991). https://doi.org/10.1007/BF01156078

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  • DOI: https://doi.org/10.1007/BF01156078

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