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...
Main Authors: | , , |
---|---|
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 |