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Figure 5
Variation of the individual Pb2—O distances in pure lead phosphate (top) and the Ba-doped material (bottom). The bond lengths in the trigonal phase are calculated for the local configuration shown in Fig. 6[link](b).

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 60| Part 1| January 2004| Pages 1-9
doi:10.1107/S0108768103026582
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