| dc.contributor.author | Kansiz, Sevgi | |
| dc.contributor.author | Cakmak, Sukriye | |
| dc.contributor.author | Dege, Necmi | |
| dc.contributor.author | Meral, Gungor | |
| dc.contributor.author | Kutuk, Halil | |
| dc.date.accessioned | 2020-06-21T13:11:09Z | |
| dc.date.available | 2020-06-21T13:11:09Z | |
| dc.date.issued | 2018 | |
| dc.identifier.issn | 1883-3578 | |
| dc.identifier.uri | https://doi.org/10.2116/xraystruct.34.17 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/11626 | |
| dc.description | Dege, Necmi/0000-0003-0660-4721; Kansiz, Sevgi/0000-0002-8433-7975 | en_US |
| dc.description | WOS: 000449676500001 | en_US |
| dc.description.abstract | The structure of 3-acetoxy-2-methyl-N-(4-nitrophenyl)benzamide was determined by X-ray crystallography. The compound crystallized in a monoclinic system and it was characterized in the space group P2(1)/c with cell parameters a = 5.8658(3), b = 17.1661(10), c = 15.1938(7) angstrom, beta = 103.182(4)degrees, Z = 4, V = 1489.60(14) angstrom(3). The R1 [I > 2 sigma(I)] and wR2 (all data) values are 0.046 and 0.093, respectively, for all 2932 independent reflections. Intramolecular C3-H3 center dot center dot center dot O3 and intermolecular N2-H2 center dot center dot center dot O1, C5-H5 center dot center dot center dot O1 interactions were observed in the crystal lattice. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Japan Soc Analytical Chemistry | en_US |
| dc.relation.isversionof | 10.2116/xraystruct.34.17 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.title | Crystal Structure of 3-Acetoxy-2-methyl-N-(4-nitrophenyl)benzamide | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 34 | en_US |
| dc.identifier.startpage | 17 | en_US |
| dc.identifier.endpage | 18 | en_US |
| dc.relation.journal | X-Ray Structure Analysis Online | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
