Acta Crystallographica Section B

Structural Science

Volume 56, Part 2 (April 2000)


research papers



HTML versionpdf versioncif file3d viewstructure factorscited insimilar papers buy article online

Acta Cryst. (2000). B56, 254-260    [ doi:10.1107/S0108768199012318 ]

Short N+-H...Ph hydrogen bonds in ammonium tetraphenylborate characterized by neutron diffraction

T. Steiner and S. A. Mason

Abstract: The crystal structures of ammonium tetraphenylborate, NH4+·BPh4-, are determined by neutron diffraction at 20 and 293  K. At both temperatures, all four N-H vectors of the ammonium ion are time-average-oriented at the midpoints of the phenyl rings of neighboring anions. The N-H...Ph distances, H...M 2.067 and N...M 3.023  Å, are exceptionally short (M = aromatic midpoint). Even at 20  K the ammonium ion performs large amplitude motions which allow the N-H vectors to sample the entire face of the aromatic system.

Keywords: Hydrogen bonds; Ammonium tetraphenylborate; Neutron diffraction.


hkldisplay filedownload file

Structure factor file (CIF format) (37.7 kbytes)
Contains datablock lt


hkldisplay filedownload file

Structure factor file (CIF format) (21.9 kbytes)
Contains datablock rt


Notes:

To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.

The download button will force most browsers to prompt for a file name to store the data on your hard disk.

Where possible, images are represented by thumbnails.

 bibliographic record in  format

  Find reference:   Volume   Page   
  Search:     From   to      Advanced search

Copyright © International Union of Crystallography
IUCr Webmaster