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(1-Adamantyl)(2-methylphenyl)methanone

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dc.title (1-Adamantyl)(2-methylphenyl)methanone en
dc.contributor.author Babjaková, Eva
dc.contributor.author Nečas, Marek
dc.contributor.author Vícha, Robert
dc.relation.ispartof Acta Crystallographica Section E: Structure Reports Online
dc.identifier.issn 1600-5368 OCLC, Ulrich, Sherpa/RoMEO, JCR
dc.date.issued 2010
utb.relation.volume 66
utb.relation.issue 12
dc.citation.spage 3292
dc.citation.epage 3292
dc.type article
dc.language.iso en
dc.publisher Wiley-Blackwell Munksgaard en
dc.identifier.doi 10.1107/S160053681004818X
dc.relation.uri http://scripts.iucr.org/cgi-bin/paper?S160053681004818X
dc.subject single-crystal X-ray analysis en
dc.subject structure characterization en
dc.description.abstract Ve struktuře titulní látky byl pozorován dihedrální úhel mezi rovinami karbonylu a benzenového kruhu o velikosti 69,11(6)°. Tři kondenzované cyklohexanové jednotky tvořící adamantanový skelet zaujímají téměř ideální židličkovou konformaci s valenčními úhly v rozmezí 108.14 (11)-110.50 (11)°. V rystalu nebyly pozorovány žádné specifické intermolekulární interakce. cs
dc.description.abstract In the title compound, C18H22O, the dihedral angle between the carbonyl and benzene planes is 69.11 (6)°. In the adamantyl group, the three fused cyclohexane rings have almost ideal chair conformations, with C-C-C angles in the range 108.14 (11)-110.50 (11)°. No specific intermolecular interactions (other than van der Waals interactions) are present in the crystal en
utb.faculty Faculty of Technology
dc.identifier.uri http://hdl.handle.net/10563/1001126
utb.identifier.rivid RIV/70883521:28110/10:63509329
utb.identifier.obdid 43863901
utb.identifier.scopus 2-s2.0-78650099674
utb.identifier.wok 000285090900156
utb.source j-riv
dc.rights.access openAccess
utb.contributor.internalauthor Babjaková, Eva
utb.contributor.internalauthor Vícha, Robert
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