Abstract
The crystal and molecular structures of the title compounds have been determined by single-crystal X-ray diffraction using counter data to R values of 0.061 for the copper(I) complex (1) and 0.068 for the copper(II) complex (2). The unit cell constants for 1 are a = 8.219 (1) A, b = 22.543 (3) A, and c = 11.044 (1) A; the space group is Pbcn, and Z = 4. For 2, a = 8.902 (1) A, b = 21.343 (2) A, c = 11.879 (1) A, 0 = 108.03 (1)°, the space group is P2t/c, and Z = 4. Coordination about 1 is tetrahedral and about 2 is square pyramidal.
| Original language | English |
|---|---|
| Pages (from-to) | 299-302 |
| Number of pages | 4 |
| Journal | Inorganic Chemistry |
| Volume | 18 |
| Issue number | 2 |
| DOIs | |
| State | Published - 1979 |