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Diaqua­dibenzimidazole­bis(5-fluoro-2,4-dioxo-1,2,3,4-tetra­hydro­pyrimidine-1-acetato)cadmium(II)

✍ Scribed by Hu, Mao-Lin ;Cai, Xiao-Qing ;Jin, Zhi-Min

Publisher
International Union of Crystallography
Year
2005
Tongue
English
Weight
618 KB
Volume
61
Category
Article
ISSN
1600-5368

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📜 SIMILAR VOLUMES

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Single-crystal X-ray study T = 298 K Mean '(C±C) = 0.003 A Ê R factor = 0.045 wR factor = 0.047 Data-to-parameter ratio = 7.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

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The title compound, C~26~H~26~N~2~O~7~, is a thiamidine derivative. Geometric parameters are in the usual ranges. The crystal packing is stabilized by a classical N—H...O hydrogen bond, several weak C—H...O hydrogen bonds and a π–π stacking interaction.

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The tetrahydropyrimidine ring of the title molecule, C 11 H 11 FN 2 OS, adopts a half-chair conformation. In the crystal structure, the molecules are linked to form centrosymmetric hydrogen-bonded dimers.

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