Investigations of organic–inorganic hybrids based on homopiperidinium cation with haloantimonates(iii) and halobismuthates(iii). Crystal structures, reversible phase transitions, semiconducting and molecular dynamic properties. Issue 38 (7th September 2018)

• Record Type: Journal Article
• Authors: Moskwa, Marcin; Bator, Grażyna; Rok, Magdalena; Medycki, Wojciech; Miniewicz, Andrzej; Jakubas, Ryszard
• Is Part Of: Dalton transactions. Volume 47:Issue 38(2018)
• Page Start: 13507
• Page End: 13522
• Publication Date: 2018-09-07
• Subjects: Chemistry, Inorganic -- Periodicals; Chemistry, Physical and theoretical -- Periodicals; Chemistry, Inorganic -- Periodicals; 546.05
• DOI: 10.1039/c8dt03121e
• Languages: English
• ISSNs: 1477-9226

Abstract

Abstract : A description of the thermal, structural, 1 H NMR, electric and optical properties of novel organic–inorganic hybrids. Abstract : A description of the thermal, structural, 1 H NMR, electric and optical properties of four organic–inorganic hybrids, haloantimonates(iii ) and halobismuthates(iii ), based on homopiperidinium cation: (C6 H14 N)2 SbCl5 (abbrev.HSC ), (C6 H14 N)2 SbBr5 (HSB), (C6 H14 N)2 BiCl6 [H3 O] (HBC), (C6 H14 N)2 BiBr5 (HBB), is presented. The common feature of the crystal structures of the studied compounds is the 1D (one-dimensional) chain for the anionic network inHSC, HSB andHBB, 1D hydrogen bond chain between 0D (zero-dimensional, isolated) BiCl6 octahedrons and hydronium moieties inHBC as well as a rich polymorphism in the solid state for all title compounds. The structures of the Sb(iii ) and Bi(iii ) derivatives are not isomorphous and they crystallize in the following space groups:HSC in P 21 21 21 both at 280 and 150 K, HSB in Pmna and P 21 21 21 at 310 and 150 K, respectively, HBC in C 2/ m, C 2/ m and C 2/ c at 300, 260 and 200 K, respectively, andHBB in P 21 / n both at 280 and 200 K. The anionic networks are in the forms of either pseudo - and zig-zag chains or a chain of a hydrogen bond. The band gap values, using the Tauc plot as well as the ac and dc conductivity parameters, were estimated. On the basis of the 1 H NMR spin–lattice relaxation times, T 1, and second-moment, M 2, measurements and the dielectric responses, the molecular mechanisms of the phase transitions (PTs) have been postulated. The structural PTs are discussed in terms of the changes in cationic dynamics and distortions of the anionic sublattice. The powder technique of SHG (Kurtz and Perry method) has been used to analyze the second-order nonlinear optical properties ofHSC .