Abstract
The crystal structure of the title compound, C10H10FNO3, contains dimers of the asymmetric unit, with R 2 2(8) rings arising from intermolecular O—H⋯O hydrogen bonding through the carboxylate groups. Adjacent dimeric units are connected to each other through one N—H⋯O and two C—H⋯O intermolecular hydrogen bonds. C—H⋯O hydrogen bonds involving the aromatic ring and the O atoms of two carboxylate groups form an R 3 3(7) ring. The crystal structure is further stabilized by C—H⋯F interactions, giving rise to a three-dimensional network.
Highlights
H atoms treated by a mixture of independent and constrained refinement max = 0.26 e Å3
The crystal structure of the title compound, C10H10FNO3, contains dimers of the asymmetric unit, with R22(8) rings arising from intermolecular O—H O hydrogen bonding through the carboxylate groups
The crystal structure is further stabilized by C—H F interactions, giving rise to a three-dimensional network
Summary
H atoms treated by a mixture of independent and constrained refinement max = 0.26 e Å3. Min = 0.20 e Å3 a Department of Chemistry, Quaid-i-Azam University, Islamabad 45320, Pakistan, and bUniversity of Sargodha, Department of Physics, Sargodha, Pakistan. R factor = 0.050; wR factor = 0.145; data-to-parameter ratio = 18.0. The crystal structure of the title compound, C10H10FNO3, contains dimers of the asymmetric unit, with R22(8) rings arising from intermolecular O—H O hydrogen bonding through the carboxylate groups. Adjacent dimeric units are connected to each other through one N—H O and two C—. C—H O hydrogen bonds involving the aromatic ring and the O atoms of two carboxylate groups form an R33(7) ring. The crystal structure is further stabilized by C—H F interactions, giving rise to a three-dimensional network
Sign-in/Register to view highlights & summary Sign-in/Register to access full text options 
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
