Molecular and Crystal Structure of a New Polymorph Form of Furosemide

Abstract

In our work on polymorph screening for furosemide, crystallization from variety of solvents and at different conditions has been performed. Crystallographic data for new furosemide polymorph are: triclinic, space group P-1, Z = 2, a = 4.910Å, b = 10.503Å, c = 13.765Å, α = 78.00º, β = 86.49º, γ = 82.11º