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Figure 3
Views of the (a) Rb1b, (b) Rb1a, (c) Rb2b and (d) Rb2a cation–oxygen coordination in RbGe0.06Ti0.94OPO4. Displacement ellipsoids are as in Fig. 1[link], and symmetry codes are as in Table 2[link].

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 59| Part 5| September 2003| Pages 588-595
doi:10.1107/S0108768103018688
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