Crystal structure of zinc(II) 4,4′-oxybis(benzoate)

Jun Tao; Xin Yin; Rong Bin Huang; Lan Sun Zheng

Crystal structure of zinc(II) 4,4′-oxybis(benzoate)

Jun Tao^*
, Xin Yin
, Rong Bin Huang
, Lan Sun Zheng

^*此作品的通讯作者

Xiamen University

科研成果: 期刊稿件 › 文献综述 › 同行评审

2 引用（Scopus）

摘要

The slightly distorted tetrahedral geometry of Zn(II) in the title compound is completed by four oxygen atoms derived from four different 4,4′-oxybis(benzoate) ligands, with similar Zn-O distances shorter than those found in bis(4,4¢-bipyridine)zinc(II) succinate [4]. Each 4,4′-oxybis(benzoate) ligand coordinates four zinc(II) atoms through its two carboxylate groups in a bis-bidentate fashion leading to a three-dimensional framework.

源语言	英语
页（从-至）	523-524
页数	2
期刊	Main Group Metal Chemistry
卷	25
期	8
出版状态	已出版 - 2002
已对外发布	是

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@article{d0b7d7ead60d407eb146eefff7233c8a,

title = "Crystal structure of zinc(II) 4,4′-oxybis(benzoate)",

abstract = "The slightly distorted tetrahedral geometry of Zn(II) in the title compound is completed by four oxygen atoms derived from four different 4,4′-oxybis(benzoate) ligands, with similar Zn-O distances shorter than those found in bis(4,4¢-bipyridine)zinc(II) succinate [4]. Each 4,4′-oxybis(benzoate) ligand coordinates four zinc(II) atoms through its two carboxylate groups in a bis-bidentate fashion leading to a three-dimensional framework.",

author = "Jun Tao and Xin Yin and Huang, \{Rong Bin\} and Zheng, \{Lan Sun\}",

year = "2002",

language = "English",

volume = "25",

pages = "523--524",

journal = "Main Group Metal Chemistry",

issn = "0792-1241",

publisher = "Walter de Gruyter GmbH",

number = "8",

}

TY - JOUR

T1 - Crystal structure of zinc(II) 4,4′-oxybis(benzoate)

AU - Tao, Jun

AU - Yin, Xin

AU - Huang, Rong Bin

AU - Zheng, Lan Sun

PY - 2002

Y1 - 2002

N2 - The slightly distorted tetrahedral geometry of Zn(II) in the title compound is completed by four oxygen atoms derived from four different 4,4′-oxybis(benzoate) ligands, with similar Zn-O distances shorter than those found in bis(4,4¢-bipyridine)zinc(II) succinate [4]. Each 4,4′-oxybis(benzoate) ligand coordinates four zinc(II) atoms through its two carboxylate groups in a bis-bidentate fashion leading to a three-dimensional framework.

AB - The slightly distorted tetrahedral geometry of Zn(II) in the title compound is completed by four oxygen atoms derived from four different 4,4′-oxybis(benzoate) ligands, with similar Zn-O distances shorter than those found in bis(4,4¢-bipyridine)zinc(II) succinate [4]. Each 4,4′-oxybis(benzoate) ligand coordinates four zinc(II) atoms through its two carboxylate groups in a bis-bidentate fashion leading to a three-dimensional framework.

UR - https://www.scopus.com/pages/publications/0036397562

M3 - Review article

AN - SCOPUS:0036397562

SN - 0792-1241

VL - 25

SP - 523

EP - 524

JO - Main Group Metal Chemistry

JF - Main Group Metal Chemistry

IS - 8

ER -

Crystal structure of zinc(II) 4,4′-oxybis(benzoate)

摘要

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