| dc.contributor.author | Çelikesir S.T. | |
| dc.contributor.author | Akkurt M. | |
| dc.contributor.author | Üstündağ G.C. | |
| dc.contributor.author | Büyükgüngör, Orhan | |
| dc.date.accessioned | 2020-06-21T09:42:07Z | |
| dc.date.available | 2020-06-21T09:42:07Z | |
| dc.date.issued | 2013 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536813018576 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/4948 | |
| dc.description.abstract | In the title compound, C24H24FN3O2S, the 1,3-thiazolidine ring adopts an envelope conformation with the S atom as the flap, while the cyclohexane ring is in a chair conformation. In the crystal, molecules are linked by N - H?O and C - H?F hydrogen bonds, forming a three-dimensional network. The unit cell contains six voids of 57 Å3, but the residual electron density (highest peak = 0.23 e Å-3 and deepest hole = -0.19 e Å-3) in the difference Fourier map suggests no solvent molecule occupies this void. | en_US |
| dc.language.iso | eng | en_US |
| dc.relation.isversionof | 10.1107/S1600536813018576 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.subject | data-to-parameter ratio = 17.1 | en_US |
| dc.subject | mean?(C - C) = 0.005 A ° | en_US |
| dc.subject | Rfactor = 0.042 | en_US |
| dc.subject | single-crystal X-ray study | en_US |
| dc.subject | T = 296 K | en_US |
| dc.subject | wRfactor = 0.100 | en_US |
| dc.title | 5-Fluoro-N-(2-methyl-3-oxo-1-thia-4-azaspiro[4.5]dec-4-yl) -3-phenyl-1H-indole-2-carboxamide | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 69 | 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 |
