| dc.contributor.author | Bati, H | |
| dc.contributor.author | Saracoglu, H | |
| dc.contributor.author | Caliskan, N | |
| dc.contributor.author | Soylu, S | |
| dc.date.accessioned | 2020-06-21T15:36:44Z | |
| dc.date.available | 2020-06-21T15:36:44Z | |
| dc.date.issued | 2005 | |
| dc.identifier.issn | 2053-2296 | |
| dc.identifier.uri | https://doi.org/10.1107/S0108270105016811 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/21013 | |
| dc.description | SOYLU, SERKAN M/0000-0002-8440-1260 | en_US |
| dc.description | WOS: 000230237700012 | en_US |
| dc.description | PubMed: 15997059 | en_US |
| dc.description.abstract | The title complex, [Co(C2H3O2)(2)(C7H6N2S)(2)], contains a Co centre with a slightly distorted tetrahedral coordination geometry, involving two acetate ligands and two N atoms from the thiazole moiety [ Co - O = 2.0025 ( 14) and 1.9953 ( 16) angstrom, and Co - N = 2.0524 ( 18) and 2.0568 ( 18) angstrom]. The interplanar angle between the two benzothiazole moieties is 77.86 ( 3) degrees. The amine groups, acting as donors, participate in intra- and intermolecular N - H center dot center dot center dot O hydrogen bonds, with N center dot center dot center dot O distances in the range 2.806 ( 2) - 2.857 ( 2) angstrom. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Int Union Crystallography | en_US |
| dc.relation.isversionof | 10.1107/S0108270105016811 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | Diacetatobis(2-aminobenzothiazole-kappa N)cobalt(II) | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 61 | en_US |
| dc.identifier.startpage | M342 | en_US |
| dc.identifier.endpage | M343 | en_US |
| dc.relation.journal | Acta Crystallographica Section C-Structural Chemistry | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
