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Figure 5
(a)–(c) Refined structure of mordenite from data set 2, showing atomic displacement parameters for the Si and O atoms at the 50% probability level along the a, b and c axis, respectively.

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 51| Part 6| December 2018| Pages 1652-1661
https://doi.org/10.1107/S1600576718015145
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