Crystal design by CH⋯N and N⋯N interactions: high-pressure structures of high-nitrogen-content azido-triazolopyridazines compounds

Olejniczak, A.; Katrusiak, A.; Podsiadło, M.; Katrusiak, A.

doi:10.1107/S2052520620014493

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 8
Unit-cell dimensions (a) and molecular volume (b) of C₆H₅N₇·xH₂O as a function of temperature (open symbols) and pressure (full symbols). The dotted lines indicate the pressure region involving the H₂O transport into the pores (cf. Fig. S9). Where not indicated, the estimated standard deviations are smaller than the plotted symbols.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 76| Part 6| December 2020| Pages 1136-1142

https://doi.org/10.1107/S2052520620014493

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