Abstract
In the title compound, C12H16N2O, the dihedral angle between the pyridine ring and C/O/N plane is 22.93 (7)°. In the crystal structure, intermolecular N—H⋯O hydrogen bonds link the molecules, forming extended chains along [001]. π–π interactions between inversion-related pyridine rings [centroid–centroid distance = 3.825 (2)Å] are also observed.
Highlights
In the title compound, C12H16N2O, the dihedral angle between the pyridine ring and C/O/N plane is 22.93 (7)
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: PK2247)
R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger
Summary
Key indicators: single-crystal X-ray study; T = 296 K; mean (C–C) = 0.002 A; R factor = 0.036; wR factor = 0.096; data-to-parameter ratio = 14.4. C12H16N2O, the dihedral angle between the pyridine ring and C/O/N plane is 22.93 (7). Intermolecular N—HÁ Á ÁO hydrogen bonds link the molecules, forming extended chains along [001]. – interactions between inversion-related pyridine rings [centroid– centroid distance = 3.825 (2)A ] are observed. Related literature For background information on metal-organic framework compounds, see: Subramanian & Zaworotko (1994); Kitagawa et al (2004); Rosi et al (2005). For details of the synthesis, see: Basolo et al (2009)
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