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Figure 6
Three-dimensional scheme illustrating the calculation of cell parameters according to equation (1)[link] as a function of Si—Al distances (Å) through O1, O2 and O3 atoms. The color scheme for Si—Al bridges is the same as for Fig. 1[link].

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 56| Part 5| October 2000| Pages 766-772
doi:10.1107/S0108768100006893
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