| dc.contributor.author | Kazak, C | |
| dc.contributor.author | Yılmaz, Veysel T. | |
| dc.contributor.author | Goker, H | |
| dc.contributor.author | Kus, C | |
| dc.date.accessioned | 2020-06-21T15:38:54Z | |
| dc.date.available | 2020-06-21T15:38:54Z | |
| dc.date.issued | 2004 | |
| dc.identifier.issn | 2056-9890 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536804011468 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/21453 | |
| dc.description | Yilmaz, Veysel/0000-0002-2849-3332; Kazak, Canan/0000-0003-2475-8775; goker, Hakan/0000-0002-9366-6949; KUS, CANAN/0000-0001-6141-6788 | en_US |
| dc.description | WOS: 000222371200046 | en_US |
| dc.description.abstract | The structure of the title compound, C18H16FN3, consists of neutral molecules. The asymmetric unit contains two independent molecules with similar conformations: the dihedral angles between the benzimidazole moiety and the benzene rings are 34.99 (9) and 36.08 (8)degrees. The crystal structure is stabilized by dipole-dipole and van der Waals interactions. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Int Union Crystallography | en_US |
| dc.relation.isversionof | 10.1107/S1600536804011468 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | 1-n-Butyl-2-(4 '-fluorophenyl)-1H-benzimidazole-6-carbonitrile | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 60 | en_US |
| dc.identifier.startpage | M819 | en_US |
| dc.identifier.endpage | M821 | en_US |
| dc.relation.journal | Acta Crystallographica Section E-Crystallographic Communications | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
