A monoclinic polymorph of bis(tert-butylperthiophosphonic) dianhydride

Acta Crystallogr C. 2000 Mar 15;56(Pt 3):E95. doi: 10.1107/S0108270100002390. Epub 2000 Mar 15.

Abstract

In comparison with the known orthorhombic polymorph oftrans-2,4-di-tert-butyl-2,4-dithioxo-1,3-dithia-2,4-diphosphetane, C(8)H(18)P(2)S(4), (I) [Shore, Pennington, Noble & Cordes (1988). Phosphorous Sulfur, 39, 153-157], the new crystallographic modification is monoclinic and the corresponding solid density is markedly higher. In both structures, the molecules have 2/m symmetry imposed by space-group symmetry and all corresponding bond lengths and angles are equal within the limits of errors.