Phenol hemihydrate: redetermination of the crystal structure by neutron powder diffraction, Hirshfeld surface analysis and characterization of the thermal expansion

Fortes, A.D.

doi:10.1107/S2056989020007719

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 8
Neutron powder-diffraction data (red circles) measured from phenol hemihydrate at 280 K using HRPD's 30–130 ms time-of-flight window (a) and the 100–200 ms TOF window (b). The green line indicates the structural model fit and the purple trace underneath is the difference profile. Black tick marks denote the positions of Bragg peaks.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 7| July 2020| Pages 1062-1069

https://doi.org/10.1107/S2056989020007719

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