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Mathematical simulation and X-ray diffraction investigation of the crystal structure of (R)-[(R)-o-(1-N,N-dimethylaminoethyl)phenyl]-2,5-dimethoxyphenyl(phenyl) methanol

Journal Article · · Crystallography Reports
;  [1]
  1. Vladimir State Pedagogical University (Russian Federation)
The crystal structure of (R)-[(R)-o-(1-N,N-dimethylaminoethyl)phenyl]-2,5-dimethoxyphenyl(phenyl) methanol is mathematically simulated by the discrete modeling of molecular packings. A complete set of possible model variants is analyzed using the proposed algorithm with the aim of choosing the appropriate models that can serve as starting models for solving and refining the crystal structure from X-ray diffraction data. The crystals of the compound under investigation are monoclinic, a = 9.268(2) A, b = 8.802(2) A, c = 13.176(3) A, {beta} = 94.01(3) deg., space group P2{sub 1}, and Z = 2. The structure is solved for a starting model calculated using the discrete modeling method and refined by the full-matrix least-squares procedure to R(F) = 0.037 and {omega}R(F{sup 2}) = 0.097.
OSTI ID:
21091480
Journal Information:
Crystallography Reports, Journal Name: Crystallography Reports Journal Issue: 3 Vol. 51; ISSN CYSTE3; ISSN 1063-7745
Country of Publication:
United States
Language:
English