X-Ray Crystal Structures of Octahedral Diaquabis(N,N-dialkyl-ethylenediamine)nickel(II) Complexes Possessing Elongated Nickel(II)–Nitrogen Bonds along Axial Direction

フォーマット:

論文

責任表示:

Ihara, Yoshinori ; Satake, Yasuhiro ; Fujimoto, Yumi ; Senda, Hitoshi ; Suzuki, Masatatsu ; Uehara, Akira

言語:

英語

出版情報:

日本化学会＝The Chemical Society of Japan, 1991-01-01

著者名:

Ihara, Yoshinori

Satake, Yasuhiro

Fujimoto, Yumi

Senda, Hitoshi

Suzuki, Masatatsu

Uehara, Akira

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掲載情報:

Bulletin of the Chemical Society of Japan

ISSN:

0009-2673      

巻:

64

通号:

8

開始ページ:

2349

終了ページ:

2352

バージョン:

publisher

概要:

The structures of two diaquabis(N,N-dialkylethylenediamine)nickel(II) chlorides ([Ni(H2O)2(diamine)2]Cl2·nH2O) were determined by X-ray crystallographic studies, where diamine is N,N-dimethylethylenediamine(NN-dmen) or N,N-diethylethylenediamine (NN-deen). Both complexes are trans and crystallize in the monoclinic space group P21⁄n. The unit cell parameters of the NN-dmen complex, NiCl2C8N4O2H32, are a=7.531(1), b=13.092(1), c=9.591 Å, … β=107.76(1)°, and Z=2, and those of the NN-deen complex, NiCl2C12N4O2H36, are a=9.154(1), b=8.692(1), c=12.395(2) Å, β=104.46(1)°, and Z=2. In trans-[Ni(H2O)2(NN-dmen)2]Cl2·2H2O and trans-[Ni(H2O)2(NN-deen)2]Cl2, the Ni–NMe2 and Ni–NEt2 bond distances (2.183 and 2.271 Å) are much longer than the Ni–NH2 distances (2.078 and 2.064 Å), forming tetragonally distorted octahedrons with four close in-plane neighbors(N2O2) and two remote axial ones(N2). It is apparent that this distortion originates from the steric requirement of N-substituted groups. Such a distortion significantly affects the electronic spectra of these complexes. 続きを見る

URL:

http://hdl.handle.net/2297/37512