Crystal Structure of Tetramethylammonium 2,5-dinitrophenolate monohydrate
Id | 2014758 |
Chemical name | Tetramethylammonium 2,5-dinitrophenolate monohydrate |
a (Å) | 6.8080(10) |
b (Å) | 9.995(2) |
c (Å) | 11.421(2) |
α (°) | 106.38(2) |
β (°) | 104.80(2) |
γ (°) | 102.23(2) |
V (Å3) | 686.3(3) |
Space group | P -1 |
Temperature (K) | 293(2) |
Rint | 0.0358 |
Publication: Acta Crystallographica Section C (2005) 61, 3 o165-o167