Crystal structure of 2-(1,3-dioxoindan-2-yl)iso­quinoline-1,3,4-trione

Ghalib, R.M.; Chidan Kumar, C.S.; Hashim, R.; Sulaiman, O.; Fun, H.-K.

doi:10.1107/S2056989014025997

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3 Crystal packing of the title compound, showing the C–H⋯O hydrogen bonding interactions (Symmetry codes: x, −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; −x, y + $[{1\over 2}]$ , −z − $[{1\over 2}]$ ; −x, y − $[{1\over 2}]$ , −z − $[{1\over 2}]$ ) as dashed lines incorporating $[R_{2}^{2}]$ (10) loops. Other H-atoms are omited for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 1| January 2015| Pages o6-o7

https://doi.org/10.1107/S2056989014025997

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