# Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2005


30
xyz cartesian coordinates for [Li(OMe2)2][OTi(NH2)3]
Ti        0.004182    0.018597    0.071640
O        -0.003812    0.024376    1.812847
Li        0.348863   -0.004542    3.521155
O         0.647959    1.629225    4.670616
C        -0.531610    2.452419    4.675222
C         1.828575    2.398393    4.391835
O         0.372335   -1.655782    4.644025
C         1.434674   -1.874580    5.577924
C         0.087331   -2.826461    3.854333
N        -0.448141    1.794449   -0.646842
H        -0.387371    2.674118   -0.135749
H        -1.056881    1.925030   -1.454425
N         1.782799   -0.464933   -0.618506
H         2.498863   -0.992519   -0.120755
H         2.213294    0.009020   -1.411958
N        -1.285144   -1.294767   -0.621642
H        -2.112954   -1.631071   -0.131154
H        -1.109758   -1.890949   -1.430079
H        -0.437002    3.251156    5.427530
H        -0.703444    2.892355    3.681551
H        -1.375950    1.806330    4.938055
H         1.950189    3.196598    5.141444
H         2.682853    1.715087    4.449961
H         1.782250    2.839656    3.384522
H         1.176549   -2.688213    6.274499
H         2.373787   -2.133008    5.061094
H         1.566145   -0.943729    6.138917
H        -0.125352   -3.683735    4.512633
H        -0.787541   -2.591845    3.240636
H         0.932366   -3.068496    3.191806


14
xyz cartesian coordinates for HC(O)OTi(NH2)3
H        -0.023747   -0.157767    0.003120
N         0.036318    0.019071    1.005245
Ti        1.649448   -0.004136    2.021196
O         1.605220   -1.091373    3.545683
C         1.379233   -2.029755    4.468993
O         0.747050   -3.047721    4.305728
H        -0.898675    0.005325    1.416739
N         3.034725   -0.500012    0.809116
H         3.227696   -1.468563    0.545353
H         3.775828    0.111824    0.469672
N         2.002302    1.809714    2.503728
H         2.598767    2.082097    3.286716
H         1.479262    2.616779    2.166166
H         1.853318   -1.764031    5.438873