Crystal Structure of Bis-[4-(4-carboxyphenyl)-1,2,4-triazole-N1,N2] dodecaoxidotetramolybdenum(VI) Hemihydrate
| Id | 4349377 |
| Chemical name | bis-[4-(4-carboxyphenyl)-1,2,4-triazole-N1,N2] dodecaoxidotetramolybdenum(VI) Hemihydrate |
| a (Å) | 9.9831(5) |
| b (Å) | 13.6626(6) |
| c (Å) | 10.1235(5) |
| α (°) | 90.00 |
| β (°) | 90.926(6) |
| γ (°) | 90.00 |
| V (Å3) | 1380.62(11) |
| Space group | P 1 2 1 |
| Temperature (K) | 213(2) |
| Rint | 0.0139 |
Publication: Inorganic chemistry (2017) 56, 8 4380-4394