Layer architecture in 4-nitro­phenyl and 4-chloro­phenyl 3-nitro­benzene­sulfonate at 100 K

Vembu, N.; Nallu, M.; Durmus, S.; Panzner, M.; Garrison, J.; Youngs, W.J.

doi:10.1107/S0108270104002471

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 4
The unit cell of (I

) viewed along a, showing the ABAB layer sequence. Intermolecular interactions at the layer interface as described in the text are represented by dashed lines. Non-H atoms are shown as 50% probability displacement ellipsoids and the H atoms involved in the C—H⋯O contacts are drawn as small spheres of arbitrary radii. Selected atoms are labelled. [Symmetry codes: (i) x, 2 − y, $[{1 \over 2}]$ + z; (ii) x, y, 1 + z; (iii) $[{1 \over 2}]$ + x, y − $[{1 \over 2}]$ , z; (iv) $[{1 \over 2}]$ + x, $[{3 \over 2}]$ − y, $[{1 \over 2}]$ + z; (v) $[{1 \over 2}]$ + x, y − $[{1 \over 2}]$ , 1 + z; (vi) x, y − 1, z; (vii) x, 1 − y, $[{1 \over 2}]$ + z; (viii) x, y − 1, 1 + z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 60| Part 4| March 2004| Pages o248-o251

doi:10.1107/S0108270104002471

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