Crystal Structure of Diphenylguanidinium-monohydrogen-oxalate (1/1)
Id | 2205762 |
Chemical name | Diphenylguanidinium-monohydrogen-oxalate (1/1) |
a (Å) | 15.315(7) |
b (Å) | 5.573(3) |
c (Å) | 17.487(8) |
α (°) | 90.00 |
β (°) | 99.863(9) |
γ (°) | 90.00 |
V (Å3) | 1470.5(12) |
Space group | P 1 21/c 1 |
Temperature (K) | 298(2) |
Rint | 0.0877 |
Publication: Acta Crystallographica Section E (2005) 61, 5 o1408-o1410