Molecular structure of 2-phenyl-2-selenoxo-2-phosphabicyclo[4.4.0]decan-5-one |
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| Authors: | A. A. Espenbetov Yu. T. Struchkov O. V. Shiganakova Yu. G. Bosyakov |
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| Affiliation: | (1) A. B. Bekturov Institute of Chemical Sciences, Academy of Sciences, Kazakhstan Republic;(2) A. N. Nesmeyanov Institute of Organoelement Compounds, Russian Academy of Sciences, Russia |
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| Abstract: | This paper reports on an X-ray diffraction study of one of the stereoisomers of 2-phenyl-2-selenoxo-2-phosphabicyclo[4.4.0]decan-5-one. The effect of the nature of the atom (O, S, Se) on bond lengths, bond angles, and conformation parameters in the series of stereoisomer heteroanalogs is considered. Deceased. Translated fromZhurnal Strukturnoi Khimii, Vol. 38, No. 3, pp. 547–553, May–June, 1997. |
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