Linear thermal‐expansion data are presented for PbAl 2 O 4 , Pb 2 GeO 4 , PbMoO 4 , PbWO 4 , the perovskite‐type structures Pb 2 MgWO 6 , Pb 2 FeTaO 6 , and Pb 3 Fe 2 WO 9 , and the apatite‐type structures Pb 5 (SiO 4 )(VO 4 ) 2 , Pb 5 (GeO 4 )(VO 4 ) 2 , and Pb 5 (GeO 4 )(PO 4 ) 2 . X‐ray powder data are given, and the behavior of the compounds is correlated with previous information from the literature.
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ARGYLE et al. (1963) studied this question.
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