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Crystal structure of 4-ethylvanadatrane-1-one

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Abstract

An X-ray diffraction study of a substituted vanadatrane-1-one (space groupPna21,R= 0.019 for 1394 reflections, the absolute structure was determined) showed that the geometry of its atrane framework is similar to that of the Si- and Ge-analogs. The bond lengths are: V=O, 1.614(2) Å; V←N, 2.329(2) Å; V-O, 1.800–1.806(2) Å. The deviation of the V atom having distorted trigonal bipyramidal coordination from the equatorial plane of the O atoms is 0.35 Å, the 0=V←N bond angle is 179.4(1)°.

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Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 8, pp. 1477–1479, August, 1993.

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Ovchinnikov, Y.E., Struchkov, Y.T., Baryshok, V.P. et al. Crystal structure of 4-ethylvanadatrane-1-one. Russ Chem Bull 42, 1415–1417 (1993). https://doi.org/10.1007/BF00699945

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Key words

  • vanadatrane
  • crystal structure