3-Methylanilinium nitrate

Rademeyer, Melanie; Liles, David C.

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dc.contributor.author	Rademeyer, Melanie
dc.contributor.author	Liles, David C.
dc.date.accessioned	2011-02-22T06:25:00Z
dc.date.available	2011-02-22T06:25:00Z
dc.date.issued	2010
dc.description.abstract	A fundamental understanding of the role of oxyanion geometry on molecular packing and non-covalent interactions in salt crystal structures is central to the fields of both molecular recognition and crystal engineering. The crystal structure of the title compound was determined as part of a project focusing on the role of anions when combined with alkylammonium or arylammonium cations. The structures of the related compounds p-toluidinium nitrate (Benali-Cherif et al., 2009) and o-toluidinium nitrate (Benali-Cherif et al., 2007) have been reported in the literature.	en
dc.identifier.citation	Rademeyer, M & Liles, DC 2010, '3-Methylanilinium nitrate', Acta Crystallographica Section E-Structure Reports Online, vol. E66, pp. o1685. [http://journals.iucr.org/e/journalhomepage.html]	en
dc.identifier.issn	1600-5368
dc.identifier.other	10.1107/S1600536810020738
dc.identifier.uri	http://hdl.handle.net/2263/15893
dc.language.iso	en	en_US
dc.publisher	International Union of Crystallography	en_US
dc.rights	International Union of Crystallography	en_US
dc.subject	Single-crystal X-ray study	en
dc.subject	T = 293 K	en
dc.subject	R factor = 0.040	en
dc.subject	wR factor = 0.135	en
dc.subject	Data-to-parameter ratio = 14.9.	en
dc.subject	Mean (C–C) = 0.003 A°	en
dc.subject.lcsh	Salt crystals	en
dc.subject.lcsh	Molecular recognition	en
dc.subject.lcsh	Anions	en
dc.title	3-Methylanilinium nitrate	en
dc.type	Article	en