“…y = 101.34 (1), and Z = 2; for (2): refined from 1 756 reflections with I > 30 (1) t o a final R of 0.023, crystals are monoclinic, space group 12/a, with unit-cell dimensions a = 16.707 (3), b = 8.838 (1), c = 12.51 4(2)A, (j = 106.85(1 ) O , and Z = 4. In both complexes, the co-ordination around Tc is distorted square pyramidal with an apical multiply bonded nitrogen atom [Tc=N 1.61 1 (3) A in ( I ) and I .613(3) A in (2)] and the basal ligands bent away from the nitrido group.…”