Crystal Structure of Bis[(4-acetamidophenoxy-2-hydroxylpropyl)isopropylammonium] succinate dihydrate
Id | 2211565 |
Chemical name | Bis[(4-acetamidophenoxy-2-hydroxylpropyl)isopropylammonium] succinate dihydrate |
a (Å) | 11.677(2) |
b (Å) | 9.3770(10) |
c (Å) | 17.225(2) |
α (°) | 90.00 |
β (°) | 106.682(3) |
γ (°) | 90.00 |
V (Å3) | 1806.7(4) |
Space group | P 1 21/c 1 |
Temperature (K) | 295(2) |
Rint | 0.0449 |
Publication: Acta Crystallographica Section E (2006) 62, 12 o5532-o5533