Six 1-halobenzoyl-4-(2-meth­oxy­phen­yl)piperazines having Z′ values of one, two or four; disorder, pseudosymmetry, twinning and supra­molecular assembly in one, two or three dimensions

Harish Chinthal, C.; Kavitha, C.N.; Yathirajan, H.S.; Foro, S.; Glidewell, C.

doi:10.1107/S2056989020015649

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
The structures of the four independent molecules in the selected asymmetric unit of compound (II)

, viewed approximately along [001], showing the atom-labelling scheme, and the approximate spacial relationships between the molecules. Displacement ellipsoids are drawn at the 30% probability level and, for the sake of clarity, the H atoms have been omitted.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 1| January 2021| Pages 5-13

https://doi.org/10.1107/S2056989020015649

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