Publication:
Structure of bis(4-Methyl Pyridine) Cadmium Tetracyanonickelate

dc.contributorFen Edebiyat Fakültesi / Faculty of Letters and Sciences Fizik / Physicstr_TR
dc.contributor.authorErdönmez, Ahmet
dc.contributor.authorIşık, Şamil
dc.contributor.authorBüyükgüngör, Orhan
dc.contributor.authorNardin, Gingio
dc.contributor.authorAKYÜZ, SEVİM
dc.contributor.authorID160142tr_TR
dc.contributor.authorID160140tr_TR
dc.contributor.authorID2492tr_TR
dc.contributor.authorID10127tr_TR
dc.date.accessioned2018-08-31T11:45:36Z
dc.date.available2018-08-31T11:45:36Z
dc.date.issued1998
dc.description.abstractThe structure, C16H14CdN6Ni, consist of corrugated polymeric networks made up of tetracyanonickelate ions coordinated to Cd. The 4-methyl pyridine molecules bound to Cd in trans positions are located on both sides of the network. The bonding in the networks occurs because of a departure of the Ni-C-N-Cd sequence of atoms from linearity at the C and N positions. The crystal structure of the title compound was determined as monoclinic by single crystal X-Ray diffraction technique. The crystal parameters of this compound are as follows: monoclinic C2/m, a=18.156(2) Å, b=7.581(2) Å. c= 6.983(2) Å, β = 110.09(2)°, V = 902.6(5) Å3 Z=2, Dx = 1.698 g/cm3, F(000) - 456, λ (MoKα) = 0.71070 Å, μ = 2.121 mm−1. The structure was solved by SHELXS-86 and refined by SHELXL-93. R = 0.02 for 1074 observed reflections with I > 2[sgrave] (I).tr_TR
dc.identifier.urihttps://doi.org/10.1080/00387019808003306
dc.identifier.urihttps://hdl.handle.net/11413/2575
dc.language.isoen_UStr_TR
dc.publisherTaylor and Francis Onlinetr_TR
dc.relationSpectroscopy Letterstr_TR
dc.titleStructure of bis(4-Methyl Pyridine) Cadmium Tetracyanonickelatetr_TR
dc.typeArticletr_TR
dspace.entity.typePublication
relation.isAuthorOfPublication70600e97-ae14-4ca5-b357-0fd647a25331
relation.isAuthorOfPublication.latestForDiscovery70600e97-ae14-4ca5-b357-0fd647a25331

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