Crystal Structure of Bis-[(S)-4-(1-phenylpropyl)-1,2,4-triazole-N1,N2] hexaoxidodimolybdenum(VI) Monohydrate
Id | 4349376 |
Chemical name | bis-[(S)-4-(1-phenylpropyl)-1,2,4-triazole-N1,N2] hexaoxidodimolybdenum(VI) Monohydrate |
a (Å) | 9.6544(5) |
b (Å) | 23.0267(9) |
c (Å) | 12.3254(4) |
α (°) | 90.00 |
β (°) | 90.00 |
γ (°) | 90.00 |
V (Å3) | 2740.0(2) |
Space group | C 2 2 21 |
Temperature (K) | 213(2) |
Rint | 0.0220 |
Publication: Inorganic chemistry (2017) 56, 8 4380-4394