Crystal structure and thermal behavior of rubidium 3,5-dihydroxy-2,4,6- trinitrophenolate

Hong Yan Chen*, Tong Lai Zhang, Xiao Jing Qiao, Li Yang, Jian Guo Zhang, Kai Bei Yu

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

6 Citations (Scopus)

Abstract

A novel energetic coordination compound, rubidium 3,5-dihydroxy-2,4,6- trinitrophenolate ([Rb(DHTNP)]n), has been synthesized by reaction of trinitrophloroglucinol with Rb2CO3 in aqueous solution. Its crystal structure has been determined. The crystal belongs to monoclinic system with space group C2/c. In the crystal the Rb cation is coordinated to ten oxygen atoms from seven different DHTNP- anions to form an irregular polyhedron. Two independent molecule geometry structures are found for DHTNP- anion in the complex, which differ in benzene ring and their pattern of intramolecular hydrogen bonds. The DHTNP- anion chains are interlaced with rubidium atoms as knots, and a three-dimensional infinite net structure is formed via coordination and hydrogen bonding. The hydrogen bond and cation-anion interactions are the predominant driving forces in the crystal packing. The thermal property of title complex was studied by using DSC and TG-DTG techniques.

Original languageEnglish
Pages (from-to)1852-1856
Number of pages5
JournalChinese Journal of Inorganic Chemistry
Volume22
Issue number10
Publication statusPublished - Oct 2006

Keywords

  • Crystal structure
  • Rubidium 3,5-dihydroxy-2,4,6-trinitrophenolate
  • Thermal behavior

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