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- Holmes , R. R. 1998 . Acc. Chem. Res. , 31 : 535 and references cited therein
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- Timosheva , N. V. , Chandrasekaran , A. , Day , R. O. and Holmes , R. R. 1998 . Inorg. Chem. , 37 : 3862
- Sood , P. , Chandrasekaran , A. , Day , R. O. and Holmes , R. R. 1998 . Inorg. Chem. , 37 : 3747
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- Holmes , R. R. and Deiters , J. A. 1977 . J. Am. Chem. Soc. , 99 : 3318 See reference 17. In this method, the displacement of the phosphorus atom from the mean plane of the four basal ligands is calculated. This distance is 0.43 Å for a regular square pyramid for main group elements based on trans basal angles of 150°. See
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- Huheey , J. E. , Keiter , E. A. and Keiter , R. L. 1993 . Inorganic Chemistry, , 4th ed. , Harper Collins College Publishers . Appendix E, Table E-I
- Sutton , L. , ed. 1958 . Tables of Interatomic Distances and Configuration in Molecules and Ions , London : The Chemical Society . 1965, Special Publication Nos. 11 and 18, The displacement toward a TBP is calculated simply by noting how far the P-OSO distance is displaced from the sum of the van der Waals' radii (3.35Å)30 toward the sum of the covalent radii (1.83 Å). See
- Harper , S. D. and Arduengo , A. J. 1982 . J. Am. Chem. Soc. , 104 : 2497