Crystal structure of bis[S-hexyl 3-(4-methylbenzylidene)dithiocarbazato-κ2N3,S]nickel(II)

M. B.H. Howlader; M. S. Begum; M. C. Sheikh; R. Miyatake; E. Zangrando; P. Dastidar

doi:10.1107/S2056989015000328

Crystal structure of bis[S-hexyl 3-(4-methylbenzylidene)dithiocarbazato-κ²N³,S]nickel(II)

M. B.H. Howlader, M. S. Begum^*, M. C. Sheikh, R. Miyatake, E. Zangrando, P. Dastidar

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研究成果: ジャーナルへの寄稿 › 学術論文 › 査読

8 被引用数 (Scopus)

抄録

In the title complex, [Ni(C₁₅H₂₁N₂S₂)₂], the Ni^II atom exhibits a square-planar coordination geometry and is located on an inversion centre leading to a trans configuration of the N,S-chelating ligands. In the crystal, the complex molecules stack at a distance of 4.6738 (3) Å along the a axis, which exclude any significant interactions between the aromatic rings.

本文言語	英語
ページ（範囲）	m26-m27
ジャーナル	Acta Crystallographica Section E: Structure Reports Online
巻	71
号	2
DOI	https://doi.org/10.1107/S2056989015000328
出版ステータス	出版済み - 2015/02/01

ASJC Scopus 主題領域

化学一般
材料科学一般
凝縮系物理学

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10.1107/S2056989015000328

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@article{0466f456aa86420587fda9087a070c4a,

title = "Crystal structure of bis[S-hexyl 3-(4-methylbenzylidene)dithiocarbazato-κ2N3,S]nickel(II)",

abstract = "In the title complex, [Ni(C15H21N2S2)2], the NiII atom exhibits a square-planar coordination geometry and is located on an inversion centre leading to a trans configuration of the N,S-chelating ligands. In the crystal, the complex molecules stack at a distance of 4.6738 (3) {\AA} along the a axis, which exclude any significant interactions between the aromatic rings.",

keywords = "Crystal structure, Dithiocarbazate, Nickel complex",

author = "Howlader, {M. B.H.} and Begum, {M. S.} and Sheikh, {M. C.} and R. Miyatake and E. Zangrando and P. Dastidar",

year = "2015",

month = feb,

day = "1",

doi = "10.1107/S2056989015000328",

language = "英語",

volume = "71",

pages = "m26--m27",

journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "2",

}

TY - JOUR

T1 - Crystal structure of bis[S-hexyl 3-(4-methylbenzylidene)dithiocarbazato-κ2N3,S]nickel(II)

AU - Howlader, M. B.H.

AU - Begum, M. S.

AU - Sheikh, M. C.

AU - Miyatake, R.

AU - Zangrando, E.

AU - Dastidar, P.

PY - 2015/2/1

Y1 - 2015/2/1

N2 - In the title complex, [Ni(C15H21N2S2)2], the NiII atom exhibits a square-planar coordination geometry and is located on an inversion centre leading to a trans configuration of the N,S-chelating ligands. In the crystal, the complex molecules stack at a distance of 4.6738 (3) Å along the a axis, which exclude any significant interactions between the aromatic rings.

AB - In the title complex, [Ni(C15H21N2S2)2], the NiII atom exhibits a square-planar coordination geometry and is located on an inversion centre leading to a trans configuration of the N,S-chelating ligands. In the crystal, the complex molecules stack at a distance of 4.6738 (3) Å along the a axis, which exclude any significant interactions between the aromatic rings.

KW - Crystal structure

KW - Dithiocarbazate

KW - Nickel complex

UR - http://www.scopus.com/inward/record.url?scp=84928157517&partnerID=8YFLogxK

U2 - 10.1107/S2056989015000328

DO - 10.1107/S2056989015000328

M3 - 学術論文

C2 - 25878838

AN - SCOPUS:84928157517

SN - 1600-5368

VL - 71

SP - m26-m27

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 2

ER -

Crystal structure of bis[S-hexyl 3-(4-methylbenzylidene)dithiocarbazato-κ2N3,S]nickel(II)

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ASJC Scopus 主題領域

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引用スタイル

Crystal structure of bis[S-hexyl 3-(4-methylbenzylidene)dithiocarbazato-κ²N³,S]nickel(II)