Crystal structure of (E)-2-hy­droxy-1,2-di­phenyl­ethan-1-one oxime

Reuter, H.; Okio, C.K.Y.A.

doi:10.1107/S2056989017008866

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
Detail of the one-dimensional hydrogen-bonding system (red dashed lines) derived from the hydroxy group attached to the C atom looking down [010]; displacement ellipsoids for the non-H atoms are drawn at the 50% probability level. Groups attached to C atoms have been omitted for clarity. Small black dots visualize the position of an inversion center [i1: $[{1\over 2}]$ , 0, 1; i2: $[{1\over 2}]$ , 0, $[{1\over 2}]$ ; i3: $[{1\over 2}]$ , 0, 0], green dots the position of twofold rotation axes [r1: $[{1\over 2}]$ , y, $[{3\over 4}]$ ; r2: $[{1\over 2}]$ , y, $[{1\over 4}]$ ]. [Symmetry codes used to generate equivalent atoms: (1) 1 − x, y, $[{1\over 2}]$ − z; (2) x, −y, − $[{1\over 2}]$ + z; (3) 1 − x, −y, 1 − z; (4) x, −y, $[{1\over 2}]$ + z; (5) 1 − x, y, $[{3\over 2}]$ − z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 7| July 2017| Pages 1062-1065

https://doi.org/10.1107/S2056989017008866

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