Single-crystal structure analysis of non-deuterated triglycine sulfate by neutron diffraction at 20 and 298 K: a new disorder model for the 298 K structure

Acta Crystallographica Section E: Crystallographic Communications

Satoshi Yoshida¹  Toru Asahi²  Sota Sato³  Takashi Ohhara⁴  Yukana Terasawa⁵ 

[1] Department of Applied Chemistry, School of Engineering, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo, 113-8656, Japan;Faculty of Science and Engineering, Waseda University, 2-2 Wakamatsu-cho, Shinjuku-ku, Tokyo, 162-8480, Japan;Integrated Molecular Structure Analysis Laboratory, Department of Applied Chemistry, School of Engineering, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo, 113-8656, Japan;J-PARC Center, Japan Atomic Energy Agency, Shirakata 2-4, Tokai, Ibaraki, 319-1195, Japan;School of Advanced Science and Engineering, Waseda University, 2-2 Wakamatsu-cho, Shinjuku-ku, Tokyo, 162-8480, Japan;

关键词: triglycine sulfate;    neutron diffraction;    hydrogen atom;    crystal structure;   

DOI  :  10.1107/S2056989022000858

来源: DOAJ

【 摘 要 】

Precise single-crystal structure analyses of the title compound, bis(glycinium) sulfate–glycine (1/1), 2C2H6NO2+·SO42−·C2H5NO2 (or C6H17N3O10S), non-deuterated triglycine sulfate (HTGS) at 20 K and 298 K were undertaken using time-of-flight neutron diffraction data. At 20 K for the O—H...O hydrogen bond between the glycinium cation and the zwitterionic, unprotonated glycine molecule that is associated with the ferroelectric behaviour of HTGS, O—H = 1.070 (3), H...O = 1.408 (3) [δ = 0.338 (4)], O...O = 2.4777 (15) Å and O—H...O = 179.0 (4)°, which is in good agreement with previous studies. Two reasonable structures for the same three atoms were refined for the 298 K dataset. One is a single-minimum potential-energy model, with O—H = 1.090 (12), H...O = 1.361 (12) [δ = 0.271 (17)], O...O = 2.450 (7) Å and O—H...O = 179.2 (10)°, having the H atom with a large ellipticity along the bond path between the O atoms. The other is a double-minimum potential-energy model having two H atom sites with occupancies of 0.876 (8) and 0.124 (8): for the major occupancy component, O—H = 1.065 (12), H...O = 1.387 (12), O...O = 2.451 (7) Å and O—H...O = 178.2 (11)° and for the minor component, O—H = 1.06 (4), H...O = 1.41 (4), O...O = 2.451 (7) Å and O—H...O = 166 (2)°. These models did not show any significant differences in R factors. In addition, the unit-cell parameters and other structural parameters of HTGS did not show any major differences compared to those of partially deuterated TGS and fully deuterated TGS for both 20 K and 298 K.

【 授权许可】

Unknown