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Crystal data for benzofuroin
Author(s) -
Durruthy O.,
Fajardo F.,
Pomes R.
Publication year - 1983
Publication title -
journal of applied crystallography
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.429
H-Index - 162
ISSN - 1600-5767
DOI - 10.1107/s0021889883010080
Subject(s) - monoclinic crystal system , crystallography , crystal (programming language) , unit (ring theory) , powder diffraction , diffraction , materials science , crystal structure , chemistry , physics , optics , mathematics , computer science , mathematics education , programming language
Benzofuroin crystal data were obtained from X‐ray powder diffraction patterns. Benzofuroin, C 12 H 10 O 3 , is monoclinic P 2 1 / c , with unit‐cell parameters a = 10.672 (3), b = 16.521 (4), c = 5.586 (1) Å and γ = 110.45 (3)°, V = 922.8 (10) Å 3 , Z = 4, D x = 1.45 Mgm −3 .
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