Publication:
Tetra­carbonyl{2-[1-(2,6-Di­methyl­phenyl­imino)­ethyl]­Pyridine-κ2N,N′}Molybdenum(0)

dc.authorscopusid7003421356
dc.authorscopusid36039473500
dc.contributor.authorMenteş, A.
dc.contributor.authorBüyuk̈güngör, O.
dc.date.accessioned2020-06-21T15:39:09Z
dc.date.available2020-06-21T15:39:09Z
dc.date.issued2004
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Menteş] Ayfer, Department of Chemistry, Zonguldak Bulent Ecevit University, Zonguldak, Zonguldak, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractThe structural properties of [Mo(C<inf>15</inf>H<inf>16</inf>N <inf>2</inf>)(CO)<inf>4</inf>] was investigated using x-ray analysis method. The compound was prepared through a one-pot reaction of Mo(CO)<inf>6</inf> with 2-acetylpyridine and 2,6-dimethylaniline in ethanol. It was found that the complex showed a slightly distorted octahedral geometry. The difference between first Mo-N bond distance and second Mo-N bond distance was found to be negative.en_US
dc.identifier.doi10.1107/S1600536804007482
dc.identifier.endpagem531en_US
dc.identifier.issn1600-5368
dc.identifier.issue5en_US
dc.identifier.scopus2-s2.0-18444382354
dc.identifier.startpagem530en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536804007482
dc.identifier.volume60en_US
dc.identifier.wosWOS:000221174800009
dc.language.isoenen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.ispartofActa Crystallographica Section E: Structure Reports Onlineen_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleTetra­carbonyl{2-[1-(2,6-Di­methyl­phenyl­imino)­ethyl]­Pyridine-κ2N,N′}Molybdenum(0)en_US
dc.typeArticleen_US
dspace.entity.typePublication

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