Tris(4-meth­oxy­phen­yl)stibine

Böhm, M.J.; Golz, C.; Alcarazo, M.

doi:10.1107/S2414314618009896

Figure 3
All C—H⋯π interactions, shown as dashed lines, in two adjacent dimeric units. Hydrogen atoms not involved in interactions are omitted for clarity. Symmetry codes: (i) −x, −y, 1 − z; (ii) y, y − x, 1 − z; (iii) y − x, −x, z; (iv) −y, x − y, z; (v) x − y, x, 1 − z; (vi) $[{2\over 3}]$ − y + x, $[{1\over 3}]$ + x, $[{4\over 3}]$ − z; (vii) $[{2\over 3}]$ − x, $[{1\over 3}]$ − y, $[{4\over 3}]$ − z; (viii) $[{2\over 3}]$ + y, $[{1\over 3}]$ − x + y, $[{4\over 3}]$ − z; (ix) $[{2\over 3}]$ + x, $[{1\over 3}]$ + y, $[{1\over 3}]$ + z; (x) $[{2\over 3}]$ + y −x, $[{1\over 3}]$ − x, $[{1\over 3}]$ + z; (xi) $[{2\over 3}]$ − y, $[{1\over 3}]$ + x −y, $[{1\over 3}]$ + z.

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ISSN: 2414-3146

Volume 3| Part 7| July 2018| x180989

https://doi.org/10.1107/S2414314618009896

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