| dc.contributor.author | Kahveci Yağci N. | |
| dc.contributor.author | Dege N. | |
| dc.contributor.author | Gümüş S. | |
| dc.contributor.author | Ağar E. | |
| dc.contributor.author | Soylu M.S. | |
| dc.date.accessioned | 2020-06-25T15:17:16Z | |
| dc.date.available | 2020-06-25T15:17:16Z | |
| dc.date.issued | 2012 | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536812004151 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12587/2256 | |
| dc.description.abstract | In the title compound, C 17H 15NS, the benzothio-phene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°. An intermolecular C - H?? interaction contributes to the stability of the crystal structure. | en_US |
| dc.language.iso | eng | en_US |
| dc.relation.isversionof | 10.1107/S1600536812004151 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.subject | data-to-parameter ratio = 11.6 | en_US |
| dc.subject | mean ?(C-C) = 0.005 Å | en_US |
| dc.subject | R factor = 0.040 | en_US |
| dc.subject | single-crystal X-ray study | en_US |
| dc.subject | T = 296 K | en_US |
| dc.subject | wR factor = 0.101 | en_US |
| dc.title | (E)-N-(1-Benzothiophen-3-ylmethylidene)-2,6-dimethylaniline | en_US |
| dc.type | article | en_US |
| dc.contributor.department | Kırıkkale Üniversitesi | en_US |
| dc.identifier.volume | 68 | en_US |
| dc.identifier.issue | 3 | en_US |
| dc.identifier.startpage | o623 | en_US |
| dc.identifier.endpage | o624 | en_US |
| dc.relation.journal | Acta Crystallographica Section E: Structure Reports Online | en_US |
| dc.relation.publicationcategory | Makale - Ulusal Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
