Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material

Aree, T.; McMonagle, C.J; Michalchuk, A.A.L.; Chernyshov, D.

doi:10.1107/S2052520622002700

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

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Figure 3
Multi-temperature ADPs of α-FOX-7 for atoms (a) C1, (b) N21 and (c) O11 from XL and NoSpherA2 refinements. The standard uncertainties are 3 × 10⁻⁴ Å², or ca the line thickness. The displacement ellipsoid plot (50% probability level) with atom numbering is shown for α-FOX-7 at 80 K.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 78| Part 3| June 2022| Pages 376-384

https://doi.org/10.1107/S2052520622002700

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