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dc.contributor.authorUtlu, G
dc.contributor.authorOzbey, S
dc.contributor.authorGokce, AG
dc.contributor.authorAkyuz, S
dc.contributor.authorAygun, M
dc.date.accessioned2021-03-02T20:46:27Z
dc.date.available2021-03-02T20:46:27Z
dc.identifier.citationAygun M., Utlu G., Gokce A., Akyuz S., Ozbey S., "The two-dimensional coordination polymer poly[[bis(3-methylpyridine)cadmium(II)]-tetra-mu-cyano-nickel(II)]", ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, cilt.61, 2005
dc.identifier.issn0108-2701
dc.identifier.othervv_1032021
dc.identifier.otherav_03968fe7-4a73-4096-8fee-d2374b726429
dc.identifier.urihttp://hdl.handle.net/20.500.12627/8357
dc.identifier.urihttps://doi.org/10.1107/s0108270105000636
dc.description.abstractThe title complex, [CdNi(CN)(4)(C6H7N)(2)](n), adopts a slightly distorted octahedral geometry around the Cd centre. Four cyanide N atoms occupy the equatorial coordination sites around the Cd centre. The structure consists of corrugated and cyanide-bridged polymeric networks made up of tetracyanonickelate ions coordinated to cadmium, with the Ni ion coordinated by four cyanide ligands in a square-planar arrangement. The Cd and Ni atoms occupy special positions of 2/m site symmetry. The 3-methylpyridine group, except for two methyl H atoms, lies on a crystallographic mirror plane. The 3-methylpyridine molecules, bound to cadmium 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 atoms.
dc.language.isoeng
dc.subjectSıvı Kristaller ve Sıvı Kristal Polimerler
dc.subjectTemel Bilimler
dc.subjectAlkoloidler
dc.subjectFizikokimya
dc.subjectBiyokimya
dc.subjectKRİSTALLOGRAFİ
dc.subjectTemel Bilimler (SCI)
dc.subjectKimya
dc.subjectKİMYA, MULTİDİSİPLİNER
dc.titleThe two-dimensional coordination polymer poly[[bis(3-methylpyridine)cadmium(II)]-tetra-mu-cyano-nickel(II)]
dc.typeMakale
dc.relation.journalACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
dc.contributor.department, ,
dc.identifier.volume61
dc.contributor.firstauthorID174678


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