2010
DOI: 10.1524/ncrs.2010.0203
|View full text |Cite
|
Sign up to set email alerts
|

Crystal structure of 1,3-diaminoimidazolium hexafluorophosphate, [C3H7N4]PF6

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1

Citation Types

0
2
0

Year Published

2012
2012
2016
2016

Publication Types

Select...
2

Relationship

2
0

Authors

Journals

citations
Cited by 2 publications
(2 citation statements)
references
References 2 publications
0
2
0
Order By: Relevance
“…N,N 1 -Diaminoazolium cations are potent hydrogen bond donors [2,[8][9][10], and it seemed to be of interest to examine the interactions of the 1,4-diamino-1,2,4-triazolium cation with acceptor anions such as sulfate or 5,5′-azotetrazolate in the solid state. The crystal data and refinement details are summarized in Table 1.…”
Section: Resultsmentioning
confidence: 99%
“…N,N 1 -Diaminoazolium cations are potent hydrogen bond donors [2,[8][9][10], and it seemed to be of interest to examine the interactions of the 1,4-diamino-1,2,4-triazolium cation with acceptor anions such as sulfate or 5,5′-azotetrazolate in the solid state. The crystal data and refinement details are summarized in Table 1.…”
Section: Resultsmentioning
confidence: 99%
“…This is the third crystal structure of a1 ,3-diaminoimidazolium salt, the chloride [2]and the hexafluorophosphate [3] have been published previously. It is another example of nitrogen-rich 'energetic salts' which have received much attention [4,5].…”
Section: Discussionmentioning
confidence: 99%