Crystal Structure of 2-(3-Methoxysalicylideneamino)-1H-benzimidazole monohydrate
Id | 2204992 |
Chemical name | 2-(3-Methoxysalicylideneamino)-1H-benzimidazole monohydrate |
a (Å) | 11.2152(14) |
b (Å) | 8.7122(10) |
c (Å) | 29.091(3) |
α (°) | 90.00 |
β (°) | 95.719(9) |
γ (°) | 90.00 |
V (Å3) | 2828.3(6) |
Space group | C 1 2/c 1 |
Temperature (K) | 293 |
Rint | 0.032 |
Publication: Acta Crystallographica Section E (2005) 61, 2 o423-o424