In:
IUCrData, International Union of Crystallography (IUCr), Vol. 5, No. 6 ( 2020-06-28)
Abstract:
In the title molecule C 17 H 13 NO, the phenyl rings are inclined to one another by 48.04 (9)°. In the crystal, weak C—H...π(ring) interactions form a layered structure parallel to the ab plane.
Type of Medium:
Online Resource
ISSN:
2414-3146
DOI:
10.1107/S2414314620008007
DOI:
10.1107/S2414314620008007/vm4044sup1.cif
DOI:
10.1107/S2414314620008007/vm4044Isup3.hkl
DOI:
10.1107/S2414314620008007/vm4044Isup3.cml
Language:
Unknown
Publisher:
International Union of Crystallography (IUCr)
Publication Date:
2020
detail.hit.zdb_id:
2847714-5
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