Crystal Structure of Triphenyl[(2-oxidobenzylideneamino)acetato]antimony(V) dichloromethane solvate
Id | 2205439 |
Chemical name | Triphenyl[(2-oxidobenzylideneamino)acetato]antimony(V) dichloromethane solvate |
a (Å) | 21.071(6) |
b (Å) | 10.944(3) |
c (Å) | 25.569(8) |
α (°) | 90.00 |
β (°) | 114.109(5) |
γ (°) | 90.00 |
V (Å3) | 5382(3) |
Space group | P 1 21/c 1 |
Temperature (K) | 293(2) |
Rint | 0.0416 |
Publication: Acta Crystallographica Section E (2005) 61, 4 m649-m651