4-Nitro-1-[(trimethyl­sil­yl)ethyn­yl]benzene: low-temperature polymorph at 100 K1

نویسندگان

  • Jasmine N. Millican
  • Frank R. Fronczek
  • Steve F. Watkins
چکیده

The title compound, C(11)H(13)NO(2)Si, is a low-temperature form of the previously reported room-temperature structure [Garcia et al. (1998 ▶). Acta Cryst. C54, 489-491]. At 298 K, the material crystallizes in the space group Pnma and occupies a crystallographic mirror plane, but at 100 K the space group changes to P2(1)2(1)2(1), the volume decreases by 5% and the mol-ecule distorts. The greatest mol-ecular distortions from C(s) symmetry are rotations of the trimethyl-silyl and nitro groups by 10.56 (8) and 11.47 (9)°, respectively, to the benzene mean plane. At low temperature, the crystal also becomes an inversion twin, the refined ratio of the twin components being 0.35 (15):0.65 (15).

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عنوان ژورنال:

دوره 68  شماره 

صفحات  -

تاریخ انتشار 2012