{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,9,25]],"date-time":"2026-09-25T10:03:49Z","timestamp":1790330629504,"version":"4.1.0"},"reference-count":17,"publisher":"International Union of Crystallography (IUCr)","issue":"7","license":[{"start":{"date-parts":[[2026,6,23]],"date-time":"2026-06-23T00:00:00Z","timestamp":1782172800000},"content-version":"vor","delay-in-days":0,"URL":"https:\/\/creativecommons.org\/licenses\/by\/4.0\/legalcode"},{"start":{"date-parts":[[2026,6,23]],"date-time":"2026-06-23T00:00:00Z","timestamp":1782172800000},"content-version":"tdm","delay-in-days":0,"URL":"https:\/\/creativecommons.org\/licenses\/by\/4.0\/legalcode"}],"content-domain":{"domain":["iucr.org","wiley.com","iucrj.org"],"crossmark-restriction":true},"short-container-title":["Acta Crystallogr E Cryst Commun","Acta Cryst E","Acta Cryst Sect E","Acta Crystallogr E","Acta Crystallogr Sect E","Acta Cryst E Cryst Commun","Acta Cryst Sect E Cryst Commun"],"accepted":{"date-parts":[[2026,6,13]]},"published-print":{"date-parts":[[2026,7,1]]},"abstract":"<jats:p>\n                    In the title molecule, C\n                    <jats:sub>34<\/jats:sub>\n                    H\n                    <jats:sub>37<\/jats:sub>\n                    F\n                    <jats:sub>5<\/jats:sub>\n                    O\n                    <jats:sub>5<\/jats:sub>\n                    , the dihedral angles between the central carbonylphenyl and adjacent perfluorophenoxy and (tetradecyloxy)benzoate rings are 74.19\u2005(2) and 67.86\u2005(2)\u00b0, respectively and the tetradecyl chain adopts an extended conformation. In the crystal, the molecules are linked by C\u2014H...O and C\u2014H...F hydrogen bonds, forming\n                    <jats:italic>C<\/jats:italic>\n                    (7) and\n                    <jats:italic>C<\/jats:italic>\n                    (10) chains, respectively, both running infinitely along [010]. The Hirshfeld surface analysis reveals that the major contributions to the two dimensional fingerprint plots are from H...H (49.4%), F...H\/H...F (16.7%) and O...H\/H...O (9.0%) contacts. An intermolecular interaction energy calculation shows that dispersion energy contributes the most to the consolidation of the structure.\n                  <\/jats:p>","DOI":"10.1107\/s2056989026006213","type":"journal-article","created":{"date-parts":[[2026,6,16]],"date-time":"2026-06-16T05:12:16Z","timestamp":1781586736000},"page":"858-861","update-policy":"https:\/\/doi.org\/10.1107\/cm_01","source":"Crossref","is-referenced-by-count":1,"title":["Synthesis and structure of 4-[(2,3,4,5,6-pentafluorophenoxy)carbonyl]phenyl 4-(tetradecyloxy)benzoate"],"prefix":"10.1107","volume":"82","author":[{"given":"Khaleel","family":"Ahmed","sequence":"first","affiliation":[{"id":[{"id":"https:\/\/ror.org\/012bxv356","id-type":"ROR","asserted-by":"publisher"}]}],"role":[{"vocabulary":"crossref","role":"author"}]},{"given":"H. 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