マツモト コウゾウ
MATSUMOTO Kouzou
松本 幸三 所属 専修大学 経営学部 職種 教授 |
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言語種別 | 英語 |
発行・発表の年月 | 2014/03 |
形態種別 | 速報,短報,研究ノート等(学術雑誌) |
査読 | 査読あり |
標題 | Bis[tetrakis(pyridine-2-yl)methane-3N,N’,N’’]cobalt(II) tetrakis(thiocyanato-N)cobaltate(II) methanol monosolvate |
執筆形態 | 共著 |
掲載誌名 | Acta Crystallographica Section E |
掲載区分 | 国外 |
出版社・発行元 | International Union of Crystallography |
巻・号・頁 | 70(3),pp.m96-m97 |
総ページ数 | 2 |
著者・共著者 | Yuya Tsunezumi, Kouzou Matsumoto, Shinya Hayami, Akira Fuyuhiro, Satoshi Kawata |
概要 | The title complex, [Co(C21H16N4)2][Co(NCS)4]·CH3OH, consists of one [Co{C(py)4}2]2+ complex cation [C(py)4 = tetrakis(pyridin-2-yl)methane], one [Co(NCS)4]2− complex anion and a methanol solvent molecule. In the cation, the CoII atom is coordinated by six N atoms of two C(py)4 ligands in a distorted octahedral geometry. In the anion, the CoII atom is coordinated by the N atoms of four NCS− ligands in a distorted tetrahedral geometry. The methanol molecule is disordered and was modelled over three orientations (occupancies 0.8:0.1:0.1). There are two weak hydrogen-bond-like interactions between the methanol solvent molecule and NCS− ligands of the anion [O⋯S = 3.283 (3) and 3.170 (2) Å]. |
DOI | 10.1107/S160053681400289X |