Poly[bis(μ4-2,3,5,6-tetrafluorobenzene-1,4-dicarboxylato- κ4 O 1:O 1′:O 4:O 4′)bis(tetrahydrofuran-κO)dizinc]
DC Field | Value | Language |
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dc.contributor.author | Choi, S.B. | - |
dc.contributor.author | Jhon, Y.H. | - |
dc.contributor.author | Ko, N. | - |
dc.contributor.author | Yang, J.K. | - |
dc.date.available | 2018-05-09T13:44:11Z | - |
dc.date.created | 2018-04-17 | - |
dc.date.issued | 2014 | - |
dc.identifier.issn | 1600-5368 | - |
dc.identifier.uri | http://scholarworks.bwise.kr/ssu/handle/2018.sw.ssu/10990 | - |
dc.description.abstract | The title compound, [Zn2(C8F4O 4)2(C4H8O)2] n, has a three-dimensional metal-organic framework structure. The asymmetric unit consists of two ZnII atoms, two tetrahydrofuran ligands, one 2,3,5,6-tetrafluorobenzene-1,4-dicarboxylate ligand and two half 2,3,5,6-tetrafluorobenzene-1,4-dicarboxylate ligands, which are completed by inversion symmetry. One ZnII atom has a distorted trigonal-bipyramidal coordination geometry, while the other has a distorted octahedral geometry. Two independent tetrahydrofuran ligands are each disordered over two sets of sites with occupancy ratios of 0.48(4):0.52(4) and 0.469(17):0.531(17). | - |
dc.relation.isPartOf | Acta Crystallographica Section E: Structure Reports Online | - |
dc.title | Poly[bis(μ4-2,3,5,6-tetrafluorobenzene-1,4-dicarboxylato- κ4 O 1:O 1′:O 4:O 4′)bis(tetrahydrofuran-κO)dizinc] | - |
dc.type | Article | - |
dc.identifier.doi | 10.1107/S1600536813031887 | - |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | Acta Crystallographica Section E: Structure Reports Online, v.70, no.1 | - |
dc.description.journalClass | 1 | - |
dc.identifier.scopusid | 2-s2.0-84892424898 | - |
dc.citation.number | 1 | - |
dc.citation.title | Acta Crystallographica Section E: Structure Reports Online | - |
dc.citation.volume | 70 | - |
dc.contributor.affiliatedAuthor | Yang, J.K. | - |
dc.type.docType | Article | - |
dc.description.oadoiVersion | published | - |
dc.description.journalRegisteredClass | scopus | - |
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