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dc.contributor.author김성진*
dc.contributor.author남원우*
dc.contributor.author김영미*
dc.date.accessioned2016-08-28T11:08:41Z-
dc.date.available2016-08-28T11:08:41Z-
dc.date.issued2001*
dc.identifier.issn0108-2701*
dc.identifier.otherOAK-698*
dc.identifier.urihttps://dspace.ewha.ac.kr/handle/2015.oak/218796-
dc.description.abstractThe crystal structure of the title compound, [Fe(C44H20F8N4)- (CH3O)], has been determined. The Fe atom lies 0.485 (1) ,Å out of the plane of the four N atoms to which it is coordinated and from the inversion centre at the origin of the unit cell. The methoxy group is axially coordinated to the Fe atom with O-Fe-N angles of 106.3 (2) and 102.4 (2)°, a C-O-Fe angle of 128.3 (5)° and an Fe-O distance of 1.788 (5) Å. Difluorophenyl rings are tilted from the porphyrin (por) plane with torsion angles of -68.1 (6) and 77.7 (5)° across the two Cpor-C-C-Car systems.*
dc.languageEnglish*
dc.titleMethoxy[meso-5,10,15,20-tetrakis-(2,6-difluorophenyl)porphyrinato]-iron(III), [Fe(TDFPP)(OCH3)]*
dc.typeArticle*
dc.relation.issue5*
dc.relation.volume57*
dc.relation.indexSCOPUS*
dc.relation.startpage556*
dc.relation.lastpage557*
dc.relation.journaltitleActa Crystallographica Section C: Crystal Structure Communications*
dc.identifier.doi10.1107/S0108270101003006*
dc.identifier.wosidWOS:000168798000022*
dc.identifier.scopusid2-s2.0-0035324551*
dc.author.googleKim Y.*
dc.author.googleNam W.*
dc.author.googleLim M.H.*
dc.author.googleJin S.W.*
dc.author.googleLough A.J.*
dc.author.googleKim S.-J.*
dc.contributor.scopusid김성진(56812714700)*
dc.contributor.scopusid남원우(7006569723)*
dc.contributor.scopusid김영미(57207443602)*
dc.date.modifydate20240301081003*


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