Crystal Structure of Bis(1<i>H</i>-benzo[<i>d</i>][1,2,3]triazole-κ<i>N</i>^2^){2,2-[<i>N</i>-(phenylphosphorylmethyl-κ<i>O</i>)azanediyl]diacetato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>'}cobalt(II)—–1<i>H</i>-benzo[<i>d</i>][1,2,3]triazole (1/1)
| Id | 2311494 |
| Chemical name | Bis(1<i>H</i>-benzo[<i>d</i>][1,2,3]triazole-κ<i>N</i>^2^){2,2-[<i>N</i>-(phenylphosphorylmethyl-κ<i>O</i>)azanediyl]diacetato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>'}cobalt(II)—–1<i>H</i>-benzo[<i>d</i>][1,2,3]triazole (1/1) |
| a (Å) | 7.5701(3) |
| b (Å) | 14.1261(4) |
| c (Å) | 14.9018(5) |
| α (°) | 97.351(3) |
| β (°) | 102.335(3) |
| γ (°) | 91.206(3) |
| V (Å3) | 1542.03(9) |
| Temperature (K) | 293 |
| Rint | 0.0379 |
Publication: Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 11 1704-1707