Abstract

The title compound (systematic name: 2,6-dimethyl-1H-pyridin-4-one hemihydrate), C7H9NO·0.5H2O, has a single planar mol­ecule in the asymmetric unit with the non-H atoms possessing a mean deviation from planarity of 0.021 Å. There is also half of a water mol­ecule present in the asymmetric unit. In the crystal, infinite (001) sheets are formed by N—H⋯O and O—H⋯O hydrogen bonds.

Highlights

  • The title compound, C7H9NO0.5H2O, has a single planar molecule in the asymmetric unit with the non-H atoms possessing a mean deviation from planarity of 0.021 Å

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  • a structure of the molecule bound to zirconium has been reported

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Summary

Data collection

Data collection: APEX2 (Bruker, 2014); cell refinement: SAINT (Bruker, 2014); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL2014 (Sheldrick, 2015); molecular graphics: OLEX2 (Dolomanov et al, 2009); software used to prepare material for publication: OLEX2 and publCIF (Westrip, 2010)

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Crystal data
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