Three anilides of 2,2′-thio­di­benzoic acid

Helliwell, M.; Moosun, S.; Bhowon, M.G.; Jhaumeer-Laulloo, S.; Joule, J.A.

doi:10.1107/S0108270112035962

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 3
Packing arrangements of the molecules: (a) (Ia)

, viewed down a [symmetry codes: (i) x, −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (iv) x, −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ ], (b) (Ib)

, viewed down a [symmetry codes: (ii) −x + $[{3\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (v) −x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{3\over 2}]$ ], and (c) (Ic)

, viewed approximately down a. Only H atoms involved in hydrogen-bonding or N—H⋯π interactions are shown, and these interactions are indicated by dashed lines.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 68| Part 10| September 2012| Pages o387-o391

doi:10.1107/S0108270112035962

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