Abstract
The title compound, tetraethylammonium tetrathiorhenate, [(C2H5)4N][ReS4], has, at room temperature, a disordered structure in the space group P63
mc (Z = 2, α-phase). A phase transition to the monoclinic space group P21 (Z = 2, γ-phase) at 285 K leads to a pseudo-merohedral twin. The high deviation from the hexagonal metric causes split reflections. However, the different orientations could not be separated, but were integrated using a large integration box. Rapid cooling to 110–170 K produces a metastable β-phase (P63, Z = 18) in addition to the γ-phase. All crystals of the β-phase are contaminated with the γ-phase. Additionally, the crystals of the β-phase are merohedrally twinned. In contrast to the α-phase, the β- and γ-phases do not show disorder.
Publisher
International Union of Crystallography (IUCr)
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics
Reference42 articles.
1. Agilent (2013). CrysAlis PRO. Agilent Technologies Ltd, Yarnton, Oxfordshire, England.
2. Arnold, H. (1983). International Tables for Crystallography. Dordrecht: D. Reidel
3. online edition (2016). doi: 10.1107/97809553602060000114.
4. Brandenburg, K. (2001). DIAMOND. Crystal Impact GbR, Bonn, Germany.
5. The analytical calculation of absorption in multifaceted crystals