Molecularly Nonstoichiometric Crystals in Phosphorus Compounds

Molecularly nonstoichiometric crystals obtained as a result of differential occupation of sites with oxygen atom/phosphorus lone pair of electrons or with sulfur/selenium in three sets of phosphorus compounds are described.
These are formed by a combination of (a) [CH2(6-t-Bu-4-MeC6H2O)2]PNMe2 (11) and [CH2(6-t-Bu-4-MeC6H2O)2]P(O)NMe2 (13), (b) [CH2(6-t-Bu-4-MeC6H2O)2]P(S)NMe2 (14) and [CH2(6-t-Bu-4-MeC6H2O)2]P(Se)NMe2 (15), and (c)
[(2,6-Me2C6H3O)(O)P-μ-N-t-Bu]2 (16) and (2,6-Me2C6H3O)(O)P(μ-N-t-Bu)2P(O-2,6-Me2C6H3) (17). In the case of c,
three different types of crystals with varying stoichiometry of 16 and 17 (1:9, 1:1.5, and 1:0.43) are obtained. The
results are substantiated by the combined use of 31P NMR spectroscopy and X-ray crystallography. These observations
suggest that we should be cautious with regards to the purity of samples when syntheses involving the oxidation
of P(III) systems are reported. It is also emphasized that the apparent P−X distances in some of these crystals
cannot actually be taken as true bond lengths.