Abstract
The geometrical parameters for the title compound, C10H8FNO2, are normal. In the crystal structure, the molecules form inversion-symmetry-generated dimeric pairs by way of two N - H center dot center dot center dot O hydrogen bonds.
Original language | English |
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Pages (from-to) | O4050-O4051 |
Number of pages | 2 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 62 |
Issue number | 9 |
DOIs | |
Publication status | Published - Sept 2006 |
Keywords
- crystallography
- organic compounds