Crystal Structure of Tris(2-aminoethyl)amine-4,4'-biphenol-methanol (1/3/1)
Id | 2101995 |
Chemical name | Tris(2-aminoethyl)amine-4,4'-biphenol-methanol (1/3/1) |
a (Å) | 10.0041(2) |
b (Å) | 41.5502(7) |
c (Å) | 10.27150(10) |
α (°) | 90.00 |
β (°) | 112.7460(10) |
γ (°) | 90.00 |
V (Å3) | 3937.52(11) |
Space group | P 1 21 1 |
Temperature (K) | 293.0(10) |
Rint | .0572 |
Publication: Acta Crystallographica Section B (2000) 56, 1 68-84