{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,9,7]],"date-time":"2026-09-07T11:10:49Z","timestamp":1788779449354,"version":"build-2803163510"},"reference-count":18,"publisher":"International Union of Crystallography (IUCr)","issue":"8","license":[{"start":{"date-parts":[[2026,8,14]],"date-time":"2026-08-14T00:00:00Z","timestamp":1786665600000},"content-version":"vor","delay-in-days":0,"URL":"https:\/\/creativecommons.org\/licenses\/by\/4.0\/legalcode"},{"start":{"date-parts":[[2026,8,14]],"date-time":"2026-08-14T00:00:00Z","timestamp":1786665600000},"content-version":"tdm","delay-in-days":0,"URL":"https:\/\/creativecommons.org\/licenses\/by\/4.0\/legalcode"}],"funder":[{"name":"Faculty of Science, University of Rajshahi","award":["A-166\/5\/52\/RU\/Science-13\/2025-26"],"award-info":[{"award-number":["A-166\/5\/52\/RU\/Science-13\/2025-26"]}]}],"content-domain":{"domain":["iucr.org","wiley.com","iucrj.org"],"crossmark-restriction":true},"short-container-title":["IUCrData","IUCr Data","International Union Crystallogr Data","Int Union Cryst Data"],"accepted":{"date-parts":[[2026,8,10]]},"published-print":{"date-parts":[[2026,8,28]]},"abstract":"<jats:p>\n                    The title compound, C\n                    <jats:sub>26<\/jats:sub>\n                    H\n                    <jats:sub>22<\/jats:sub>\n                    F\n                    <jats:sub>3<\/jats:sub>\n                    NO\n                    <jats:sub>2<\/jats:sub>\n                    , crystallizes with two independent molecules in the asymmetric unit with very similar geometries. The two molecules are characterized by a short (H...F \u2243 2.13\u2005\u00c5) intramolecular C\u2014H...F hydrogen bond between the central methine C atom and the CF\n                    <jats:sub>3<\/jats:sub>\n                    group. The cyclohexenone rings adopt envelope conformations, with a maximum deviation of a methylene C atom of 0.55\u2005(6) and 0.63\u2005(5)\u2005\u00c5 in one molecule and 0.61\u2005(5) and 0.64\u2005(5)\u2005\u00c5 in the other. The trifluoromethylphenyl and phenyl rings are almost normal to the dihydropyridine mean plane, with dihedral angles lying between 84.35\u2005(9) and 88.81\u2005(8)\u00b0.\n                  <\/jats:p>","DOI":"10.1107\/s2414314626008254","type":"journal-article","created":{"date-parts":[[2026,8,11]],"date-time":"2026-08-11T05:24:01Z","timestamp":1786425841000},"update-policy":"https:\/\/doi.org\/10.1107\/cm_01","source":"Crossref","is-referenced-by-count":0,"title":["10-Phenyl-9-[2-(trifluoromethyl)phenyl]-3,4,6,7,9,10-hexahydroacridine-1,8(2\n                    <i>H<\/i>\n                    ,5\n                    <i>H<\/i>\n                    )-dione"],"prefix":"10.1107","volume":"11","author":[{"given":"Md.","family":"Mominuddin","sequence":"first","affiliation":[],"role":[{"vocabulary":"crossref","role":"author"}]},{"given":"Harendra N.","family":"Roy","sequence":"additional","affiliation":[],"role":[{"vocabulary":"crossref","role":"author"}]},{"ORCID":"https:\/\/orcid.org\/0000-0001-8709-8992","authenticated-orcid":true,"given":"Pran Gopal","family":"Karmaker","sequence":"additional","affiliation":[{"id":[{"id":"https:\/\/ror.org\/04s99y476","id-type":"ROR","asserted-by":"publisher"}]}],"role":[{"vocabulary":"crossref","role":"author"}]},{"ORCID":"https:\/\/orcid.org\/0009-0003-7177-9728","authenticated-orcid":true,"given":"Md. 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