Crystal Structure of 2-Acetamido-N-benzyl-1,4-imino-1,2,4-trideoxy-L-ribitol
Id | 2205433 |
Chemical name | 2-Acetamido-N-benzyl-1,4-imino-1,2,4-trideoxy-L-ribitol |
a (Å) | 6.8912(3) |
b (Å) | 7.3504(3) |
c (Å) | 13.6824(6) |
α (°) | 90 |
β (°) | 90.822(2) |
γ (°) | 90 |
V (Å3) | 692.98(5) |
Space group | P 1 21 1 |
Temperature (K) | 190 |
Rint | 0.0336 |
Publication: Acta Crystallographica Section E (2005) 61, 4 o930-o932