Ab initio structure determination of 5-anilinomethylene-2,2-dimethyl-1,3-dioxane-4,6-dione from laboratory powder data – a combined use of X-ray, molecular and solid-state DFT study

Smrčok, Ľ.; Jorík, V.; Scholtzová, E.; Milata, V.

doi:10.1107/S0108768107006568

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

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Figure 4
Part of the structure showing the formation of a dimer. Dashed lines represent hydrogen bonds. Symmetry codes: (i) -x,-y, 1 - z; (ii) 1 - x,-y,-z; (iii) -x, 1 - y,-z.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 63| Part 3| May 2007| Pages 477-484

doi:10.1107/S0108768107006568

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