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Suppression of a Structural Phase Transition by an Orientational Disorder of Counteranions in an Organic Conductor, ß″-ß″-(BEDT-TTF)2ClC2H4SO3.
Akutsu, Hiroki; Uruichi, Mikio; Imajo, Shusaku; Kindo, Koichi; Masuta, Takato; Manabe, Haruhito; Nakazawa, Yasuhiro; Turner, Scott S.
Affiliation
  • Akutsu H; Department of Chemistry, Graduate School of Science, Osaka University, 1-1, Machikaneyama, Toyonaka, Osaka 560-0043, Japan.
  • Uruichi M; Institute for Molecular Science, Okazaki, Aichi 444-8585, Japan.
  • Imajo S; Institute for Solid State Physics, The University of Tokyo, Kashiwa 277-8581, Japan.
  • Kindo K; Institute for Solid State Physics, The University of Tokyo, Kashiwa 277-8581, Japan.
  • Masuta T; Department of Chemistry, Graduate School of Science, Osaka University, 1-1, Machikaneyama, Toyonaka, Osaka 560-0043, Japan.
  • Manabe H; Department of Chemistry, Graduate School of Science, Osaka University, 1-1, Machikaneyama, Toyonaka, Osaka 560-0043, Japan.
  • Nakazawa Y; Department of Chemistry, Graduate School of Science, Osaka University, 1-1, Machikaneyama, Toyonaka, Osaka 560-0043, Japan.
  • Turner SS; School of Chemistry and Chemical Engineering, University of Surrey, Guildford, Surrey GU2 7XH, U.K.
Inorg Chem ; 63(36): 16872-16877, 2024 Sep 09.
Article in En | MEDLINE | ID: mdl-39190854
ABSTRACT
In 2022, we reported that the ß″-(BEDT-TTF)2ClC2H4SO3 salt (1) has a phase transition at 210 K on cooling and 260 K on heating, which was suggested as a nondoped-to-doped transition. During the synthesis of 1, a second salt was coproduced, the structure and properties of which are reported here. The new salt ß″-ß″-(BEDT-TTF)2ClC2H4SO3 (2) has the same composition and is isomorphous to 1L, the low-temperature phase of 1. However, the salt shows no phase transition. 1H, the high-temperature phase of 1, displays rotational disorders of the -SO3- groups. In contrast, the anions in 2 have no rotational disorders but have orientational disorders. Approximately 13% of the anions in 2 have their orientation as opposed to the remaining anions. The geometrically calculated shortest O···O distance is 2.24 Å if neighbor -SO3- groups are able to rotate freely. This is 1.1 Å shorter than the sum of the van der Waals radii, and therefore, this is too close to allow free rotation. Therefore, it is proposed that 2 has no rotational disorder, which leads to no phase transition as is observed in 1.

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Inorg Chem Year: 2024 Type: Article Affiliation country: Japan

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Inorg Chem Year: 2024 Type: Article Affiliation country: Japan