Crystal structure of 2-cyano-1-methylpyridinium tetrafluoroborate

The asymmetric unit of the title salt, C7H7N2+·BF4−, comprises two independent but nearly identical formula units. The solid-state structure comprises corrugated layers of cations and anions, formed by C—H...F hydrogen bonding, that are approximately parallel to (010). Further C—H...F hydrogen bondi...

Full description

Bibliographic Details
Main Authors: Francesca A. Vaccaro, Lynn V. Koplitz, Joel T. Mague
Format: Article
Language:English
Published: International Union of Crystallography 2015-10-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989015016011
id doaj-4cdfb8c1e565422b83c43b3c459641ff
record_format Article
spelling doaj-4cdfb8c1e565422b83c43b3c459641ff2020-11-24T23:21:00ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902015-10-017110o697o69810.1107/S2056989015016011tk5380Crystal structure of 2-cyano-1-methylpyridinium tetrafluoroborateFrancesca A. Vaccaro0Lynn V. Koplitz1Joel T. Mague2Department of Chemistry, Loyola University, New Orleans, LA 70118, USADepartment of Chemistry, Loyola University, New Orleans, LA 70118, USADepartment of Chemistry, Tulane University, New Orleans, LA 70118, USAThe asymmetric unit of the title salt, C7H7N2+·BF4−, comprises two independent but nearly identical formula units. The solid-state structure comprises corrugated layers of cations and anions, formed by C—H...F hydrogen bonding, that are approximately parallel to (010). Further C—H...F hydrogen bonding consolidates the three-dimensional architecture. The sample was refined as a two-component non-merohedral twin.http://scripts.iucr.org/cgi-bin/paper?S2056989015016011crystal structuresaltC—H...F interactions
collection DOAJ
language English
format Article
sources DOAJ
author Francesca A. Vaccaro
Lynn V. Koplitz
Joel T. Mague
spellingShingle Francesca A. Vaccaro
Lynn V. Koplitz
Joel T. Mague
Crystal structure of 2-cyano-1-methylpyridinium tetrafluoroborate
Acta Crystallographica Section E: Crystallographic Communications
crystal structure
salt
C—H...F interactions
author_facet Francesca A. Vaccaro
Lynn V. Koplitz
Joel T. Mague
author_sort Francesca A. Vaccaro
title Crystal structure of 2-cyano-1-methylpyridinium tetrafluoroborate
title_short Crystal structure of 2-cyano-1-methylpyridinium tetrafluoroborate
title_full Crystal structure of 2-cyano-1-methylpyridinium tetrafluoroborate
title_fullStr Crystal structure of 2-cyano-1-methylpyridinium tetrafluoroborate
title_full_unstemmed Crystal structure of 2-cyano-1-methylpyridinium tetrafluoroborate
title_sort crystal structure of 2-cyano-1-methylpyridinium tetrafluoroborate
publisher International Union of Crystallography
series Acta Crystallographica Section E: Crystallographic Communications
issn 2056-9890
publishDate 2015-10-01
description The asymmetric unit of the title salt, C7H7N2+·BF4−, comprises two independent but nearly identical formula units. The solid-state structure comprises corrugated layers of cations and anions, formed by C—H...F hydrogen bonding, that are approximately parallel to (010). Further C—H...F hydrogen bonding consolidates the three-dimensional architecture. The sample was refined as a two-component non-merohedral twin.
topic crystal structure
salt
C—H...F interactions
url http://scripts.iucr.org/cgi-bin/paper?S2056989015016011
work_keys_str_mv AT francescaavaccaro crystalstructureof2cyano1methylpyridiniumtetrafluoroborate
AT lynnvkoplitz crystalstructureof2cyano1methylpyridiniumtetrafluoroborate
AT joeltmague crystalstructureof2cyano1methylpyridiniumtetrafluoroborate
_version_ 1725573240376524800