Crystal structure of 5-fluoro-1-benzyluracil, (C6H5)CH2(C4N2H2FO2)

C11H9FN2O2, triclinic, P1̅ (no. 2), a = 5.9762(9) Å, b = 8.508(1) Å, c = 10.316(2) Å, α = 106.634(3)°, β = 93.496(3)°, γ = 96.417(3)°, V = 497.0 Å3, Z = 2, Rgt(F) = 0.046, wRref(F2) = 0.102, T = 298 K.

Bibliographic Details
Main Authors: Ding J.-C., Liu M.-C., Zhang L.-J., Wu H.-Y.
Format: Article
Language:English
Published: De Gruyter 2006-03-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Online Access:https://doi.org/10.1524/ncrs.2006.221.1.83