Poly[[bis(dimethylformamide)[μ7-5,5′-(methylenedioxy)diisophthalato]dizinc] dimethylformamide monosolvate]
In the crystal structure of the title coordination polymer, {[Zn2(C17H8O10)(C3H7NO)2]·C3H7NO}n, the molecular building block (MBB), viz. {Zn2(CO2)4(C3H7NO)2}, comprises two zinc atoms, each bridged by three carboxylate groups. These two Zn atoms exhibit different coordination environmen...
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International Union of Crystallography
2011-10-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811037056 |
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doaj-353e8c1239f649e5b37d7540c97197dc2020-11-25T00:12:32ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-10-016710m1406m140610.1107/S1600536811037056Poly[[bis(dimethylformamide)[μ7-5,5′-(methylenedioxy)diisophthalato]dizinc] dimethylformamide monosolvate]Hong HeWen-Ge QiuChuan-Qiang LiIn the crystal structure of the title coordination polymer, {[Zn2(C17H8O10)(C3H7NO)2]·C3H7NO}n, the molecular building block (MBB), viz. {Zn2(CO2)4(C3H7NO)2}, comprises two zinc atoms, each bridged by three carboxylate groups. These two Zn atoms exhibit different coordination environments: a distorted coordination intermediate between trigonal–pyramidal, and square–pyramidal formed by the two coordinated dimethylformamide molecules and three carboxylate groups, and a distorted tetrahedral coordination defined by carboxylate groups of which three are bidentate bridging and the fourth is a monodentate ligand. Thus, each ligand connects four MBBs, forming the three-dimensional polymer.http://scripts.iucr.org/cgi-bin/paper?S1600536811037056 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Hong He Wen-Ge Qiu Chuan-Qiang Li |
spellingShingle |
Hong He Wen-Ge Qiu Chuan-Qiang Li Poly[[bis(dimethylformamide)[μ7-5,5′-(methylenedioxy)diisophthalato]dizinc] dimethylformamide monosolvate] Acta Crystallographica Section E |
author_facet |
Hong He Wen-Ge Qiu Chuan-Qiang Li |
author_sort |
Hong He |
title |
Poly[[bis(dimethylformamide)[μ7-5,5′-(methylenedioxy)diisophthalato]dizinc] dimethylformamide monosolvate] |
title_short |
Poly[[bis(dimethylformamide)[μ7-5,5′-(methylenedioxy)diisophthalato]dizinc] dimethylformamide monosolvate] |
title_full |
Poly[[bis(dimethylformamide)[μ7-5,5′-(methylenedioxy)diisophthalato]dizinc] dimethylformamide monosolvate] |
title_fullStr |
Poly[[bis(dimethylformamide)[μ7-5,5′-(methylenedioxy)diisophthalato]dizinc] dimethylformamide monosolvate] |
title_full_unstemmed |
Poly[[bis(dimethylformamide)[μ7-5,5′-(methylenedioxy)diisophthalato]dizinc] dimethylformamide monosolvate] |
title_sort |
poly[[bis(dimethylformamide)[μ7-5,5′-(methylenedioxy)diisophthalato]dizinc] dimethylformamide monosolvate] |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2011-10-01 |
description |
In the crystal structure of the title coordination polymer, {[Zn2(C17H8O10)(C3H7NO)2]·C3H7NO}n, the molecular building block (MBB), viz. {Zn2(CO2)4(C3H7NO)2}, comprises two zinc atoms, each bridged by three carboxylate groups. These two Zn atoms exhibit different coordination environments: a distorted coordination intermediate between trigonal–pyramidal, and square–pyramidal formed by the two coordinated dimethylformamide molecules and three carboxylate groups, and a distorted tetrahedral coordination defined by carboxylate groups of which three are bidentate bridging and the fourth is a monodentate ligand. Thus, each ligand connects four MBBs, forming the three-dimensional polymer. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536811037056 |
work_keys_str_mv |
AT honghe polybisdimethylformamideamp956755amp8242methylenedioxydiisophthalatodizincdimethylformamidemonosolvate AT wengeqiu polybisdimethylformamideamp956755amp8242methylenedioxydiisophthalatodizincdimethylformamidemonosolvate AT chuanqiangli polybisdimethylformamideamp956755amp8242methylenedioxydiisophthalatodizincdimethylformamidemonosolvate |
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