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Figure 2
Views of the (a) Fpm_O; (b) Fpm_N polymorphs; (c) overlay of both structures with displacement ellipsoids at the 30% probability level and (d) a chain showing the principal and flanking N/C—H⋯Npyridine interactions (as dashed lines) in Fpm_N.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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