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Diffuse single‐crystal scattering corrected for molecular form factor effects
Author(s) -
Schmidt Ella,
Neder Reinhard B.
Publication year - 2017
Publication title -
acta crystallographica section a
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.742
H-Index - 83
ISSN - 2053-2733
DOI - 10.1107/s2053273317002297
Subject(s) - scattering , diffraction , crystal (programming language) , benzene , crystallography , materials science , component (thermodynamics) , range (aeronautics) , single crystal , molecule , molecular physics , structure factor , chemical physics , optics , chemistry , analytical chemistry (journal) , physics , organic chemistry , thermodynamics , computer science , composite material , programming language
This paper shows that chemical short‐range order in two‐component molecular crystals can be solved directly by separating the influence of the molecular form factor from the diffraction pattern. This novel technique is demonstrated by analysing the diffuse scattering of tris‐ tert ‐butyl‐1,3,5‐benzene tricarboxamide.