Crystal Structure of Tetramethylammonium dimethyl (phenylsulfonylamido)phosphate(1-)
Id | 2233668 |
Chemical name | Tetramethylammonium dimethyl (phenylsulfonylamido)phosphate(1-) |
a (Å) | 15.2840(9) |
b (Å) | 9.269(2) |
c (Å) | 12.1650(11) |
α (°) | 90.0000(10) |
β (°) | 98.279(9) |
γ (°) | 90.000(3) |
V (Å3) | 1705.4(4) |
Space group | C 1 c 1 |
Temperature (K) | 293(2) |
Rint | 0.0324 |
Publication: Acta Crystallographica Section E (2012) 68, 2 o273