Issue 21, 1973

Crystal structure of 2-methyl-5-(tetrafluorophosphoranyl)pyrrole

Abstract

Crystals of the title compound are orthorhombic, space group Pbca, with a= 16·352(3), b= 11·875(4), c= 7·781(2)Å, Z= 8. The molecules exhibit a trigonal-bipyramidal geometry, in which the pyrrole ring lies in the axial plane, and are linked in chains by F ⋯ H–N hydrogen bonds. Principal bond lengths (corrected for libration) and bond angles are: P–F(ax) 1·612(8) and 1·633(8), P–F(eq) 1·549(9) and 1·562(7), P–C 1·740(11)Å F(ax)–P–F(ax) 175·9(5), F(eq)–P–F(eq) 108·1(5)°. The structure was solved by direct methods and was refined to R 0·092 for 576 visually estimated unique reflections.

Article information

Article type
Paper

J. Chem. Soc., Dalton Trans., 1973, 2301-2304

Crystal structure of 2-methyl-5-(tetrafluorophosphoranyl)pyrrole

W. S. Sheldrick, J. Chem. Soc., Dalton Trans., 1973, 2301 DOI: 10.1039/DT9730002301

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Spotlight

Advertisements