Ab initio solution of a complex crystal structure from powder-diffraction data using simulated-annealing method and a high degree of molecular flexibility

Yuri G. Andreev, Graham S. MacGlashan, and Peter G. Bruce
Phys. Rev. B 55, 12011 – Published 1 May 1997
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Abstract

The previously unknown crystal structure of the polymer/salt complex poly(ethylene oxide):NaSO3CF3 was solved from a powder-diffraction pattern collected on a laboratory x-ray diffractometer. The solution was performed starting from a random arrangement of constituent molecular fragments in the unit cell using a full-profile-fitting technique and a simulated-annealing method for finding the global minimum of the figure-of-merit function. Unlike the only other structure solution using this approach, the procedure was successful only when the highest degree of flexibility was applied to stereochemically constrained species.

    DOI:https://doi.org/10.1103/PhysRevB.55.12011

    ©1997 American Physical Society

    Authors & Affiliations

    Yuri G. Andreev, Graham S. MacGlashan, and Peter G. Bruce

    • Centre for Advanced Materials, The Purdie Building, University of St Andrews, Fife KY16 9ST, Scotland

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    Issue

    Vol. 55, Iss. 18 — 1 May 1997

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