Charge-order driven proton arrangement in a hydrogen-bonded charge-transfer complex based on a pyridyl-substituted TTF derivative†
Abstract
A unique N+–H⋯N hydrogen-bonded (H-bonded) dimer motif based on partially oxidized
* Corresponding authors
a
The Institute for Solid State Physics, The University of Tokyo, 5-1-5 Kashiwanoha, Kashiwa, Japan
E-mail:
hmori@issp.u-tokyo.ac.jp
Fax: +81-4-7136-3410
Tel: +81-4-7136-3410
b Department of Chemistry, Graduate School of Science, Kobe University, Kobe, Japan
c Institute for Molecular Science, Okazaki, Japan
d Research Center for Neutron Science and Technology, CROSS, Tokaimura, Japan
e Condensed Matter Research Center, Institute of Materials Structure Science, KEK, Tsukuba, Japan
A unique N+–H⋯N hydrogen-bonded (H-bonded) dimer motif based on partially oxidized
S. C. Lee, A. Ueda, H. Kamo, K. Takahashi, M. Uruichi, K. Yamamoto, K. Yakushi, A. Nakao, R. Kumai, K. Kobayashi, H. Nakao, Y. Murakami and H. Mori, Chem. Commun., 2012, 48, 8673 DOI: 10.1039/C2CC34296K
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