Crystal Structure of (4-bromo-phenylacetonitrile oxime)2, 1,4-di[(1-benzimidazolyl)methyl]benzene
Id | 4504813 |
Chemical name | (4-bromo-phenylacetonitrile oxime)2, 1,4-di[(1-benzimidazolyl)methyl]benzene |
a (Å) | 11.436(4) |
b (Å) | 5.640(2) |
c (Å) | 26.449(9) |
α (°) | 90.00 |
β (°) | 99.252(5) |
γ (°) | 90.00 |
V (Å3) | 1683.7(10) |
Space group | P 1 21/n 1 |
Temperature (K) | 100(2) |
Rint | 0.0583 |
Publication: Crystal Growth & Design (2006) 6, 4 1033