| dc.contributor.author | Bulbul, Hakan | |
| dc.contributor.author | Koysal, Yavuz | |
| dc.contributor.author | Dogan, Onur Erman | |
| dc.contributor.author | Dege, Necmi | |
| dc.contributor.author | Agar, Erbil | |
| dc.date.accessioned | 2020-06-21T12:26:58Z | |
| dc.date.available | 2020-06-21T12:26:58Z | |
| dc.date.issued | 2019 | |
| dc.identifier.issn | 1063-7745 | |
| dc.identifier.issn | 1562-689X | |
| dc.identifier.uri | https://doi.org/10.1134/S1063774519030106 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/10849 | |
| dc.description | Dege, Necmi/0000-0003-0660-4721 | en_US |
| dc.description | WOS: 000470751300006 | en_US |
| dc.description.abstract | The title compound, C17H15NOS, crystallizes in the orthorhombic sp. gr. Pca2(1). Two molecules in the asymmetric unit have similar structure. Crystal structure contains weak C-H center dot center dot center dot O intermolecular and C-H center dot center dot center dot N intramolecular H-bonds. Molecular parameters obtained from theoretical calculations are close to those from X-ray analysis. Molecular electrostatic potential surface shows that the most negative regions are mainly located near N and O atoms while the most positive region is mainly located on S bonded C atom. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Pleiades Publishing Inc | en_US |
| dc.relation.isversionof | 10.1134/S1063774519030106 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | Crystal structure and computational studies of (E)-1-(benzo[b]thiophen-3-yl)-N-(4-ethoxyphenyl)methanimine | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 64 | en_US |
| dc.identifier.issue | 3 | en_US |
| dc.identifier.startpage | 403 | en_US |
| dc.identifier.endpage | 406 | en_US |
| dc.relation.journal | Crystallography Reports | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
