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

Table S3a. 

Anisotropic displacement parameters for Cu(glygly)(OH2)2.H2O at 293 K
from spherical 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     0.0194(2)   0.0320(2)   0.0209(2)  -0.0005(1)   0.0068(1)   0.0046(1)  
 O1A     0.0222(9)   0.045(1)    0.0233(9)   0.0034(8)   0.0075(7)   0.0101(8)  
 O2A     0.024(1)    0.062(2)    0.026(1)    0.0034(9)   0.0039(8)   0.013(1)   
 O3A     0.028(1)    0.043(1)    0.0223(9)  -0.0008(9)   0.0081(8)   0.0104(9)  
 O4A     0.022(1)    0.039(1)    0.036(1)    0.0025(9)   0.0093(9)   0.0130(9)  
 O5A     0.025(1)    0.029(1)    0.042(1)    0.003(1)    0.0068(9)   0.0022(9)  
 O6A     0.043(1)    0.043(1)    0.035(1)    0.010(1)    0.018(1)    0.015(1)   
 N1A     0.022(1)    0.031(1)    0.022(1)   -0.0004(9)   0.0067(8)   0.0030(9)  
 N2A     0.024(1)    0.051(2)    0.032(1)   -0.004(1)    0.005(1)    0.010(1)   
 C1A     0.025(1)    0.030(1)    0.021(1)    0.003(1)    0.007(1)    0.001(1)   
 C2A     0.019(1)    0.029(2)    0.024(1)    0.002(1)    0.007(1)    0.004(1)   
 C3A     0.025(1)    0.025(1)    0.021(1)   -0.000(1)    0.007(1)    0.000(1)   
 C4A     0.029(2)    0.043(2)    0.023(1)   -0.001(1)    0.002(1)    0.007(1)   
 CuB     0.0230(2)   0.0340(2)   0.0180(2)  -0.0032(1)   0.0052(1)   0.0024(1)  
 O1B     0.0248(9)   0.047(1)    0.0198(9)  -0.0079(9)   0.0059(7)   0.0033(8)  
 O2B     0.028(1)    0.055(1)    0.0207(9)  -0.0099(9)   0.0023(8)   0.0031(9)  
 O3B     0.027(1)    0.049(1)    0.031(1)   -0.0113(9)   0.0121(8)  -0.0067(9)  
 O4B     0.038(1)    0.038(1)    0.022(1)   -0.009(1)    0.0029(9)   0.008(1)   
 O5B     0.050(1)    0.040(2)    0.033(1)    0.014(1)    0.015(1)    0.007(1)   
 O6B     0.028(1)    0.056(1)    0.032(1)   -0.006(1)    0.0102(9)  -0.006(1)   
 N1B     0.023(1)    0.032(1)    0.020(1)   -0.0016(9)   0.0051(8)   0.0022(9)  
 N2B     0.028(1)    0.038(2)    0.020(1)    0.002(1)    0.0039(9)   0.001(1)   
 C1B     0.023(1)    0.027(1)    0.021(1)    0.001(1)    0.006(1)    0.001(1)   
 C2B     0.024(1)    0.030(2)    0.020(1)   -0.001(1)    0.008(1)    0.003(1)   
 C3B     0.022(1)    0.026(1)    0.026(1)    0.001(1)    0.008(1)   -0.004(1)   
 C4B     0.022(1)    0.042(2)    0.026(1)    0.001(1)    0.002(1)   -0.007(1)