| dc.contributor.author | Vesek H. | |
| dc.contributor.author | Kazak C. | |
| dc.contributor.author | Alaman Aar A. | |
| dc.contributor.author | Gümü S. | |
| dc.contributor.author | Aygün M. | |
| dc.date.accessioned | 2020-06-21T09:28:58Z | |
| dc.date.available | 2020-06-21T09:28:58Z | |
| dc.date.issued | 2012 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536812029923 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/4405 | |
| dc.description.abstract | In the title compound, C15H10FNO3, the dihedral angle between the isoindoline-1,3-dione and 3-fluoro-4-methyl-phenol groups is 86.88 (8)°. The isoindoline-1,3-dione fragment is almost planar, with an r.m.s. deviation of 0.0154 Å within the group. Inter-molecular C-H?O hydrogen bonds generate C(6) chains running parallel to the [010] direction. | en_US |
| dc.language.iso | eng | en_US |
| dc.relation.isversionof | 10.1107/S1600536812029923 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.subject | data-to-parameter ratio = 13.6 | en_US |
| dc.subject | mean ?(C-C) = 0.004 Å | en_US |
| dc.subject | R factor = 0.057 | en_US |
| dc.subject | single-crystal X-ray study | en_US |
| dc.subject | T = 296 K | en_US |
| dc.subject | wR factor = 0.141 | en_US |
| dc.title | 2-(2-Fluoro-4-hy-droxy-benz-yl)isoindoline-1,3-dione | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 68 | en_US |
| dc.identifier.issue | 8 | en_US |
| dc.relation.journal | Acta Crystallographica Section E: Structure Reports Online | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
