Table 2. Selected bond distances (Å).

Parameter	1	2	3	5	7 a
Mo(1)–O(1)	1.698(6)	1.673(4)	1.681(4)	1.676(4)	1.692(3)
Mo(1)–O(2)	1.972(6)	1.999(4)	1.999(4)	2.009(4)	1.978(2)
Mo(1)–S(1)	2.273(3)	2.3004(18)	2.268(2)	2.262(2)	2.2855(10)
Mo(1)–N(11)	2.364(7)	2.356(6)	2.368(5)	2.365(5)	2.382(3)
Mo(1)–N(21)	2.318(7)	2.257 (5)	2.315(5)	2.323(5)	2.293(3)
Mo(1)–N(31)	2.220(7)	2.214(5)	2.226(5)	2.226(5)	2.225(3)
O(2)–C(39)	1.392(10)	1.338(7)	1.373(7)	1.349(6)	1.337(4)
Cu(1)–S(1)	2.111(3)	2.1260(19)	2.120(2)	2.119(2)	2.1336(11)
Cu(1)–N(1)	2.136(9)	2.158(5)	2.129(6)	2.137(6)	2.156(4)
Cu(1)–N(2)	2.104(8)	2.131(6)	2.148(6)	2.121(5)	2.156(3)
Cu(1)–N(3)	2.214(9)	2.212(6)	2.189(6)	2.199(6)	2.201(4)
Mo(1)···Cu(1)	4.040(2)	3.752(2)	3.928(2)	4.028(2)	3.806(2)

^aData from ref. 13.