2-(4-Fluorophenyl)-2-oxoethyl 2-methoxy-benzoate
| dc.contributor.author | Isloor, A.M. | |
| dc.contributor.author | Garudachari, B. | |
| dc.contributor.author | Satyanarayan, M.N. | |
| dc.contributor.author | Gerber, T. | |
| dc.contributor.author | Hosten, E. | |
| dc.contributor.author | Betz, R. | |
| dc.date.accessioned | 2026-02-05T09:35:24Z | |
| dc.date.issued | 2012 | |
| dc.description.abstract | In the title compound, C <inf>16</inf>H <inf>13</inf>FO <inf>4</inf>, the aromatic rings enclose an angle of 73.68 (6)°. In the crystal, C - H?O and C - H?F contacts connect the mol-ecules into a three-dimensional network. The shortest inter-centroid distance between two aromatic ?-systems is 3.6679 (7) Å and is apparent between the fluorinated phenyl groups. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2012, 68, 2, pp. o513- | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536812002577 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/27066 | |
| dc.subject | data-to-parameter ratio = 17.6 | |
| dc.subject | mean ?(C-C) = 0.002 Å | |
| dc.subject | R factor = 0.037 | |
| dc.subject | single-crystal X-ray study | |
| dc.subject | T = 200 K | |
| dc.subject | wR factor = 0.098 | |
| dc.title | 2-(4-Fluorophenyl)-2-oxoethyl 2-methoxy-benzoate |