2021
DOI: 10.1002/zaac.202100270
|View full text |Cite
|
Sign up to set email alerts
|

New Energetic Metal‐Organic Framework (E‐MOF) based on a sodium(I)‐containing energetic metal salt incorporating guanidinium ions

Abstract: Since there is an inherent contradiction between high-detonation properties and reliable safety (or stability) with energetic materials, E-MOFs provide an entirely new approach to balancing these properties. To explore the effects of the combination of MOFs with energetic materials and to elucidate their structure-property relationships, we report herein the development of a novel guanidiniume (CH 6 N 3 + )-containing E-MOF based on the ligand di(2'H-[1,5'-bitetrazol]-5-yl)amine (C 4 H 3 N 17 ), which was crys… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2023
2023
2024
2024

Publication Types

Select...
4

Relationship

0
4

Authors

Journals

citations
Cited by 4 publications
(1 citation statement)
references
References 41 publications
0
1
0
Order By: Relevance
“…Along the b -axis, EMOF 1 forms clusters of 0D EMOFs. However, from the other direction (Figure c), the whole EMOF 1 form face-to-face π–π stacking structure along the two directions due to the conjugated structure of AFTO. , This phenomenon endows EMOF 1 with excellent stability although it is a 0D EMOF. In addition, coordinated water can form H bond networks between layers (O3–H3A···N1 (2.963 Å), O3–H3A···N4 (2.794 Å), O3–H3B···O1 (2.763 Å), and O3–H3B···N3 (3.234 Å)), thereby further enhancing the stability of EMOF 1 …”
Section: Resultsmentioning
confidence: 99%
“…Along the b -axis, EMOF 1 forms clusters of 0D EMOFs. However, from the other direction (Figure c), the whole EMOF 1 form face-to-face π–π stacking structure along the two directions due to the conjugated structure of AFTO. , This phenomenon endows EMOF 1 with excellent stability although it is a 0D EMOF. In addition, coordinated water can form H bond networks between layers (O3–H3A···N1 (2.963 Å), O3–H3A···N4 (2.794 Å), O3–H3B···O1 (2.763 Å), and O3–H3B···N3 (3.234 Å)), thereby further enhancing the stability of EMOF 1 …”
Section: Resultsmentioning
confidence: 99%