Table IV.

Coordination geometries of the copper sites

	SFX	SR1	SR2	SR3	SR4	SR5	SR6	SR7
Coordinate error (Å)	0.012	0.042	0.021	0.048	0.025	0.052	0.029	0.062
I. T1Cu–Ligand Distances (Å)
Cu-H95Nδ1	2.03	2.02	2.04	2.01	2.03	2.03	2.06	2.05
Cu-C135Sγ	2.27	2.21	2.23	2.25	2.25	2.25	2.22	2.22
Cu-H143Nδ1	1.91	1.97	2.05	2.02	2.02	2.04	2.03	2.03
Cu-M148Sδ	2.66	2.70	2.64	2.67	2.64	2.67	2.61	2.67
II. T1Cu–Ligand Angles (°)
H95-Cu-C135	135.3	136.6	134.3	133.4	133.1	132.9	133.2	134.2
H95-Cu-H143	104.5	102.6	104.2	106.0	105.2	105.1	105.4	104.0
His95-Cu-M148	81.1	82.1	81.5	82.1	82.1	84.1	80.8	82.1
C135-Cu-H143	105.8	105.1	106.8	106.9	106.7	105.7	105.5	106.1
C135-Cu-M148	110.2	109.8	112.1	111.8	111.6	112.0	112.9	113.6
H143-Cu-M148	120.2	121.8	116.9	115.2	117.3	116.4	118.7	115.9
III. T2Cu–Ligand Distances (Å)
Cu-H100Nε2	2.07	2.07	2.04	2.09	2.07	2.02	2.04	2.03
Cu-H134Nε2	2.12	1.99	2.01	2.03	1.98	2.01	1.97	2.01
Cu-H294Nε2	2.02	2.06	1.99	2.01	1.99	2.04	2.01	2.01
IV. T2Cu–Ligand Angles (°)
H100-Cu-H134	106.0	106.0	113.6	115.2	116.1	116.1	115.3	114.2
H100-Cu-H294	97.24	97.72	99.9	102.7	100.7	102.6	101.3	104.3
H134-Cu-H294	106.3	108.2	111.0	110.5	112.4	111.7	111.9	111.9
V. Distances from T2Cu to the ligand planes (Å)
	0.881	0.845	0.703	0.678	0.657	0.648	0.663	0.642