Bis(4,4′′-difluoro-1,1′:3′,1′′-terphenyl-2′-carboxylato-κO)tetrakis(methanol-κO)calcium methanol tetrasolvate

In the title compound, [Ca(C19H11F2O2)2(CH3OH)4]·4CH3OH, the Ca2+ ion is located on an inversion centre and is hexacoordinated by two O atoms of two 4,4′′-difluoro-1,1′:3′,1′′-terphenyl-2′-carboxylate ligands and four O a...

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Main Authors: Namseok Kim, Heeso Noh, Sungho Yoon, Chan Ryang Park
Format: Article
Language:English
Published: International Union of Crystallography 2013-02-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536813000044
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author Namseok Kim
Heeso Noh
Sungho Yoon
Chan Ryang Park
author_facet Namseok Kim
Heeso Noh
Sungho Yoon
Chan Ryang Park
author_sort Namseok Kim
collection DOAJ
description In the title compound, [Ca(C19H11F2O2)2(CH3OH)4]·4CH3OH, the Ca2+ ion is located on an inversion centre and is hexacoordinated by two O atoms of two 4,4′′-difluoro-1,1′:3′,1′′-terphenyl-2′-carboxylate ligands and four O atoms of four methanol ligands, forming a CaO6 polyhedron with a slightly distorted octahedral coordination geometry. The Ca—O—C angle between the carboxylate group and the calcium ion is 171.8 (2)°. Two types of intermolecular hydrogen-bond interactions (C=O...H and O—H...O) between the carboxylate ligand, the methanol solvent molecules and the coordinating methanol ligands generate a two-dimensional network parallel to (001).
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spelling doaj.art-b6c9f999f0e0495fb206dddd4fc7484e2022-12-21T17:17:25ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-02-01692m122m12310.1107/S1600536813000044Bis(4,4′′-difluoro-1,1′:3′,1′′-terphenyl-2′-carboxylato-κO)tetrakis(methanol-κO)calcium methanol tetrasolvateNamseok KimHeeso NohSungho YoonChan Ryang ParkIn the title compound, [Ca(C19H11F2O2)2(CH3OH)4]·4CH3OH, the Ca2+ ion is located on an inversion centre and is hexacoordinated by two O atoms of two 4,4′′-difluoro-1,1′:3′,1′′-terphenyl-2′-carboxylate ligands and four O atoms of four methanol ligands, forming a CaO6 polyhedron with a slightly distorted octahedral coordination geometry. The Ca—O—C angle between the carboxylate group and the calcium ion is 171.8 (2)°. Two types of intermolecular hydrogen-bond interactions (C=O...H and O—H...O) between the carboxylate ligand, the methanol solvent molecules and the coordinating methanol ligands generate a two-dimensional network parallel to (001).http://scripts.iucr.org/cgi-bin/paper?S1600536813000044
spellingShingle Namseok Kim
Heeso Noh
Sungho Yoon
Chan Ryang Park
Bis(4,4′′-difluoro-1,1′:3′,1′′-terphenyl-2′-carboxylato-κO)tetrakis(methanol-κO)calcium methanol tetrasolvate
Acta Crystallographica Section E
title Bis(4,4′′-difluoro-1,1′:3′,1′′-terphenyl-2′-carboxylato-κO)tetrakis(methanol-κO)calcium methanol tetrasolvate
title_full Bis(4,4′′-difluoro-1,1′:3′,1′′-terphenyl-2′-carboxylato-κO)tetrakis(methanol-κO)calcium methanol tetrasolvate
title_fullStr Bis(4,4′′-difluoro-1,1′:3′,1′′-terphenyl-2′-carboxylato-κO)tetrakis(methanol-κO)calcium methanol tetrasolvate
title_full_unstemmed Bis(4,4′′-difluoro-1,1′:3′,1′′-terphenyl-2′-carboxylato-κO)tetrakis(methanol-κO)calcium methanol tetrasolvate
title_short Bis(4,4′′-difluoro-1,1′:3′,1′′-terphenyl-2′-carboxylato-κO)tetrakis(methanol-κO)calcium methanol tetrasolvate
title_sort bis 4 4 8242 8242 difluoro 1 1 8242 3 8242 1 8242 8242 terphenyl 2 8242 carboxylato 954 o tetrakis methanol 954 o calcium methanol tetrasolvate
url http://scripts.iucr.org/cgi-bin/paper?S1600536813000044
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AT heesonoh bis4482428242difluoro11824238242182428242terphenyl28242carboxylato954otetrakismethanol954ocalciummethanoltetrasolvate
AT sunghoyoon bis4482428242difluoro11824238242182428242terphenyl28242carboxylato954otetrakismethanol954ocalciummethanoltetrasolvate
AT chanryangpark bis4482428242difluoro11824238242182428242terphenyl28242carboxylato954otetrakismethanol954ocalciummethanoltetrasolvate