Abstract
1,2,4,5-Tetra-tert-butyl-1,2,4,5-tetraphospha[2.2]pentane crystallizes in the orthorhombic space group Pbcn with a = 1252.7 pm, b = 1518.6 pm, c = 1167.2 pm and Z = 4 formula units. The crystal structure has been determined by ‘direct methods’ and refined to RF = 0.040 for 958 observed reflections.
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