dc.contributor.author | Kanmazalp, Sibel Demir | |
dc.contributor.author | Dogan, Onur Erman | |
dc.contributor.author | Tasdemir, Olkan | |
dc.contributor.author | Dege, Necmi | |
dc.contributor.author | Agar, Erbil | |
dc.contributor.author | Fritsky, Igor O. | |
dc.date.accessioned | 2020-06-21T12:27:37Z | |
dc.date.available | 2020-06-21T12:27:37Z | |
dc.date.issued | 2019 | |
dc.identifier.issn | 2056-9890 | |
dc.identifier.uri | https://doi.org/10.1107/S2056989019002123 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/10951 | |
dc.description | Dege, Necmi/0000-0003-0660-4721; kanmazalp, sibel demir/0000-0002-5896-0966 | en_US |
dc.description | WOS: 000460298100012 | en_US |
dc.description.abstract | The title compound, C14H12ClNO3, is a Schiff base that exists in the keto- enamine tautomeric form and adopts a Z configuration. In the crystal, the dihedral angle between the planes of the benzene rings is 5.34 (15)degrees. The roughly planar geometry of the molecule is stabilized by a strong intramolecular N - H center dot center dot center dot O hydrogen bond. In the crystal, pairs of centrosymmetrically related molecules are linked by O-H center dot center dot center dot O hydrogen bonds, forming R-2(2)(10) rings. Besides this, the molecules form stacks along the [001] direction with C-H center dot center dot center dot pi and C-H center dot center dot center dot Cl contacts between the stacks. The intermolecular interactions in the crystal were analysed using Hirshfeld surfaces. The most significant contribution to the crystal packing is from H center dot center dot center dot H contacts (30.8%). | en_US |
dc.description.sponsorship | Faculty of Arts and Sciences, Ondokuz Mayis University, TurkeyOndokuz Mayis University [F.279] | en_US |
dc.description.sponsorship | The authors acknowledge the Faculty of Arts and Sciences, Ondokuz Mayis University, Turkey, for the use of the Stoe IPDS 2 diffractometer (purchased under grant F.279 of the University Research Fund). | en_US |
dc.language.iso | eng | en_US |
dc.publisher | Int Union Crystallography | en_US |
dc.relation.isversionof | 10.1107/S2056989019002123 | en_US |
dc.rights | info:eu-repo/semantics/openAccess | en_US |
dc.subject | crystal structure | en_US |
dc.subject | Schiff bases | en_US |
dc.subject | Hirshfeld surface | en_US |
dc.subject | hydrogen bonds | en_US |
dc.subject | stacking interactions | en_US |
dc.title | Crystal structure and Hirshfeld surface analysis of a Schitt base: (Z)-6-[(5-chioro-2-methoxyanilino)-methylidene]-2-hydroxycyclohexa-2,4-dien-1-one | en_US |
dc.type | article | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 75 | en_US |
dc.identifier.startpage | 362 | en_US |
dc.identifier.endpage | + | 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 |