Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/3950
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dc.contributor.authorManna, Biplaben_US
dc.contributor.authorSHARMA, SHIVANIen_US
dc.contributor.authorGHOSH, SUJIT K.en_US
dc.date.accessioned2019-09-09T11:35:44Z
dc.date.available2019-09-09T11:35:44Z
dc.date.issued2018-01en_US
dc.identifier.citationCrystals, 8(1), 37.en_US
dc.identifier.issn2073-4352en_US
dc.identifier.issn2073-4352en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/3950-
dc.identifier.urihttps://doi.org/10.3390/cryst8010037en_US
dc.description.abstractA novel three-dimensional two-fold interpenetrated bi-porous metal-organic framework IPM-325 (IPM: IISER Pune Materials) having pcu topology was synthesized at room temperature. Single crystal X-ray diffraction (SC-XRD) study revealed that the compound crystallizes in monoclinic lattice with molecular formula {[Zn(L)2 (SiF6)] (CH2Cl2) xG}n where G = Guests). All metal centers were found to have octahedral geometry. From single crystal analysis it can be inferred that SiF62− anion play a vital role in extending the dimensionality of the framework by bridging between two metal centers. Interestingly, IPM-325 exhibited two-step structural transformation maintaining the crystallinity of the framework as characterized by powder X-ray diffraction (PXRD).en_US
dc.language.isoenen_US
dc.publisherMDPIen_US
dc.subjectMetal-organic framework|Neutral N-donor frameworken_US
dc.subjectStructural transformationsen_US
dc.subject2018en_US
dc.titleSynthesis and Crystal Structure of a Zn(II)-Based MOF Bearing Neutral N-Donor Linker and SiF62− Anionen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Chemistryen_US
dc.identifier.sourcetitleCrystalsen_US
dc.publication.originofpublisherForeignen_US
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