Crystal Structure of [Cu(NNN-Naph)-OH-Cu(NNN-Naph)](Et4N).DMF
| Id | 4349972 |
| Common name | [Cu(NNN-Naph)-OH-Cu(NNN-Naph)](Et4N).DMF |
| Chemical name | The two naphthalin rings and the Et4N+ cation molecule of this structure was treated as disordered models with occupancies of 55/45, respectively. The occupancy of DMF set to 50% according to its symmetrical location in the model, which offers the other 50% occupancy after using 'grow' command. The distance of 2.37 angstrom between the original half DMF molecule and the other symmetrical half DMF also indicates that these two parts are NOT independent units. |
| a (Å) | 14.5931(5) |
| b (Å) | 12.2058(5) |
| c (Å) | 16.6043(5) |
| α (°) | 90.00 |
| β (°) | 95.409(3) |
| γ (°) | 90.00 |
| V (Å3) | 2944.40(18) |
| Space group | I 1 2 1 |
| Temperature (K) | 100(2) |
| Rint | 0.0527 |
Publication: Inorganic Chemistry Frontiers (2019) 6, 5 1135