Crystal Structure of Bis(o-phénylènediammonium) cyclo-Tétraphosphate Dihydrate
Id | 2004490 |
Chemical name | Bis(o-phénylènediammonium) cyclo-Tétraphosphate Dihydrate |
a (Å) | 23.593(1) |
b (Å) | 7.0418(4) |
c (Å) | 14.8968(6) |
α (°) | 90.00 |
β (°) | 117.422(4) |
γ (°) | 90.00 |
V (Å3) | 2196.8(2) |
Space group | C 1 2/c 1 |
Temperature (K) | 293(2) |
Publication: Acta Crystallographica Section C (1996) 52, 2 432-433