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

                                      Table S3h. 

Anisotropic displacement parameters for Cu(glygly)(OH2)2.H2O at 10 K for
valence orbital 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     0.00373(3)  0.00534(5)  0.00388(4) -0.00006(2)  0.00097(3)  0.00039(2) 
 O1A     0.0045(1)   0.0104(1)   0.0058(1)  -0.0001(1)   0.00160(9)  0.0016(1)  
 O2A     0.0044(1)   0.0124(2)   0.0059(1)   0.0004(1)  -0.0001(1)   0.0020(1)  
 O3A     0.0059(1)   0.0097(2)   0.0053(1)  -0.0008(1)   0.0017(1)   0.0017(1)  
 O4A     0.0057(1)   0.0089(1)   0.0075(1)   0.0000(1)   0.0020(1)   0.0022(1)  
 O5A     0.0067(1)   0.0074(2)   0.0093(1)   0.00040(9)  0.0012(1)  -0.0002(1)  
 O6A     0.0096(1)   0.0092(2)   0.0085(1)   0.0014(1)   0.0029(1)   0.0014(1)  
 N1A     0.0042(1)   0.0086(2)   0.0041(1)  -0.0002(1)   0.00070(9)  0.0016(1)  
 N2A     0.0049(1)   0.0089(2)   0.0062(1)  -0.0010(1)   0.0011(1)   0.0009(1)  
 C1A     0.0037(1)   0.0072(2)   0.0043(1)   0.0003(1)   0.0007(1)   0.0009(1)  
 C2A     0.0044(1)   0.0077(2)   0.0045(1)  -0.0003(1)   0.0009(1)   0.0009(1)  
 C3A     0.0042(1)   0.0069(2)   0.0036(1)  -0.0003(1)   0.0009(1)   0.0009(1)  
 C4A     0.0046(1)   0.0099(2)   0.0052(1)  -0.0005(1)   0.0002(1)   0.0017(1)  
 CuB     0.00387(3)  0.00544(4)  0.00362(3) -0.00038(3)  0.00071(3)  0.00012(2) 
 O1B     0.0058(1)   0.0099(2)   0.0044(1)  -0.0016(1)   0.00131(9)  0.00052(9) 
 O2B     0.0060(1)   0.0124(2)   0.0041(1)  -0.0022(1)  -0.0002(1)   0.0003(1)  
 O3B     0.0061(1)   0.0111(2)   0.0064(1)  -0.0024(1)   0.0023(1)  -0.0006(1)  
 O4B     0.0082(1)   0.0080(1)   0.0060(1)  -0.0016(1)   0.0011(1)   0.0014(1)  
 O5B     0.0100(2)   0.0086(2)   0.0077(1)   0.0017(1)   0.0028(1)   0.0007(1)  
 O6B     0.0071(1)   0.0102(2)   0.0075(1)  -0.0005(1)   0.00163(9) -0.0007(1)  
 N1B     0.0044(1)   0.0086(2)   0.0040(1)  -0.0012(1)   0.00053(9)  0.0001(1)  
 N2B     0.0056(1)   0.0086(2)   0.0048(1)  -0.0005(1)   0.0013(1)   0.0000(1)  
 C1B     0.0042(1)   0.0072(2)   0.0039(1)  -0.0007(1)   0.0006(1)   0.0002(1)  
 C2B     0.0048(1)   0.0079(2)   0.0045(1)  -0.0010(1)   0.0010(1)   0.0004(1)  
 C3B     0.0038(1)   0.0072(2)   0.0046(1)  -0.0008(1)   0.0010(1)  -0.0006(1)  
 C4B     0.0048(1)   0.0099(2)   0.0045(1)  -0.0004(1)   0.0007(1)  -0.0007(1)