Structure determination of the crystalline phase of n-butanol by powder X-ray diffraction and study of intermolecular associations by Raman spectroscopy

Derollez, P.; Hédoux, A.; Guinet, Y.; Danède, F.; Paccou, L.

doi:10.1107/S2052519213004843

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

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Figure 9
Anisotropic strain for different directions of the lattice of n-butanol in the bc plane. The dotted circle represents the average value of the strain: 26.2 × 10⁻⁴. The dashed and dash–dot straight lines denote the direction perpendicular to the (001) and (012) planes, respectively.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 69| Part 2| March 2013| Pages 195-202

doi:10.1107/S2052519213004843

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