Crystal Structure of Bis-[4-(4-carboxyphenyl)-1,2,4-triazole-N1,N2] dodecaoxidotetramolybdenum(VI) Monohydrate
| Id | 4349378 |
| Chemical name | bis-[4-(4-carboxyphenyl)-1,2,4-triazole-N1,N2] dodecaoxidotetramolybdenum(VI) Monohydrate |
| a (Å) | 7.2937(5) |
| b (Å) | 14.4673(11) |
| c (Å) | 14.8484(11) |
| α (°) | 117.124(8) |
| β (°) | 92.334(7) |
| γ (°) | 99.015(8) |
| V (Å3) | 1366.0(2) |
| Space group | P -1 |
| Temperature (K) | 213(2) |
| Rint | 0.0289 |
Publication: Inorganic chemistry (2017) 56, 8 4380-4394