Supplementary Material (ESI) for Dalton Transactions
This journal is (c) The Royal Society of Chemistry 2001


                    Table S3c. 

Anisotropic displacement parameters for Cu(glygly)(OH2)2.H2O at 10 K for
apherical atom model.

          The anisotropic displacement factor exponent takes the form: 

                -2.(pi)^2[h^2.a*^2.U11 + ... + 2.k.l.b*.c*.U23] 


 Atom      U11         U22         U33         U12         U13         U23      

 CuA     0.00380(2)  0.00584(2)  0.00404(2) -0.00017(2)  0.00103(1)  0.00048(2) 
 O1A     0.0048(1)   0.0105(2)   0.0062(1)  -0.0001(1)   0.00156(9)  0.0014(1)  
 O2A     0.0051(1)   0.0122(2)   0.0064(1)   0.0004(1)   0.0002(1)   0.0017(1)  
 O3A     0.0065(1)   0.0098(2)   0.0057(1)  -0.0008(1)   0.00214(9)  0.0017(1)  
 O4A     0.0060(1)   0.0091(1)   0.0078(1)   0.0003(1)   0.0022(1)   0.0022(1)  
 O5A     0.0068(1)   0.0077(1)   0.0097(1)   0.0004(1)   0.0013(1)  -0.0001(1)  
 O6A     0.0098(1)   0.0094(2)   0.0087(1)   0.0016(1)   0.0033(1)   0.0015(1)  
 N1A     0.0047(1)   0.0091(2)   0.0047(1)  -0.0002(1)   0.0008(1)   0.0014(1)  
 N2A     0.0055(1)   0.0091(2)   0.0070(1)  -0.0009(1)   0.0013(1)   0.0010(1)  
 C1A     0.0049(1)   0.0072(2)   0.0053(1)   0.0003(1)   0.0009(1)   0.0004(1)  
 C2A     0.0050(1)   0.0085(2)   0.0054(1)  -0.0003(1)   0.0011(1)   0.0008(1)  
 C3A     0.0053(1)   0.0068(2)   0.0047(1)  -0.0001(1)   0.0011(1)   0.0005(1)  
 C4A     0.0057(2)   0.0104(2)   0.0059(2)  -0.0004(1)   0.0004(1)   0.0017(1)  
 CuB     0.00412(2)  0.00587(2)  0.00372(2) -0.00052(2)  0.00086(1)  0.00021(2) 
 O1B     0.0061(1)   0.0102(2)   0.0048(1)  -0.0016(1)   0.00133(9)  0.0004(1)  
 O2B     0.0065(1)   0.0122(2)   0.0049(1)  -0.0018(1)   0.00002(9)  0.0003(1)  
 O3B     0.0066(1)   0.0111(2)   0.0069(1)  -0.0023(1)   0.0028(1)  -0.0006(1)  
 O4B     0.0084(1)   0.0083(1)   0.0062(1)  -0.0017(1)   0.0010(1)   0.0012(1)  
 O5B     0.0104(2)   0.0087(2)   0.0078(1)   0.0016(1)   0.0028(1)   0.0007(1)  
 O6B     0.0073(1)   0.0108(2)   0.0074(1)  -0.0004(1)   0.0018(1)  -0.0008(1)  
 N1B     0.0048(1)   0.0092(2)   0.0047(1)  -0.0011(1)   0.0007(1)   0.0002(1)  
 N2B     0.0063(1)   0.0088(2)   0.0054(1)  -0.0004(1)   0.0015(1)  -0.0000(1)  
 C1B     0.0051(1)   0.0073(2)   0.0051(1)  -0.0002(1)   0.0009(1)   0.0001(1)  
 C2B     0.0057(1)   0.0084(2)   0.0051(1)  -0.0010(1)   0.0012(1)   0.0004(1)  
 C3B     0.0049(1)   0.0073(2)   0.0057(1)  -0.0006(1)   0.0014(1)  -0.0005(1)  
 C4B     0.0053(1)   0.0104(2)   0.0057(1)  -0.0003(1)   0.0009(1)  -0.0007(1)