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 |
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Pages (from-to) | 299-302 |
Number of pages | 4 |
Journal | Inorganic Chemistry |
Volume | 18 |
Issue number | 2 |
DOIs | |
State | Published - 1979 |