121
1' [Ca(SnPh3)2.(THF)4]
Ca        0.004171   -0.212321    0.012437
Sn       -3.120628   -0.295150   -0.460423
C        -3.841443    1.019379   -2.056876
C        -3.002473    2.015297   -2.559199
H        -2.003506    2.131623   -2.142702
C        -3.405608    2.857940   -3.589144
H        -2.734210    3.624334   -3.963974
C        -4.670568    2.714963   -4.141486
H        -4.991446    3.365678   -4.947382
C        -5.524038    1.732948   -3.655147
H        -6.514845    1.617090   -4.081992
C        -5.111508    0.898851   -2.623820
H        -5.793312    0.137164   -2.256232
C        -3.639897   -2.250643   -1.325520
C        -3.788284   -2.424316   -2.703586
H        -3.801917   -1.554999   -3.355418
C        -3.933552   -3.687145   -3.267627
H        -4.048599   -3.790458   -4.341800
C        -3.944109   -4.814716   -2.458717
H        -4.064275   -5.800551   -2.893761
C        -3.813510   -4.666383   -1.083784
H        -3.835691   -5.540990   -0.441141
C        -3.654508   -3.401331   -0.533259
H        -3.537676   -3.318410    0.544304
C        -4.710051    0.001330    1.015824
C        -5.494526    1.155879    0.998458
H        -5.378510    1.872546    0.190439
C        -6.440044    1.403623    1.986800
H        -7.041504    2.305840    1.946035
C        -6.622335    0.496108    3.021069
H        -7.361903    0.684634    3.791023
C        -5.852449   -0.658677    3.058414
H        -5.991619   -1.378068    3.858854
C        -4.906363   -0.894231    2.069007
H        -4.318168   -1.806622    2.124574
O        -0.007897   -2.579549    0.003655
C        -0.056502   -3.404349   -1.180804
H         0.670362   -3.006989   -1.890850
H        -1.063057   -3.337739   -1.601318
C         0.262670   -4.809574   -0.713730
H        -0.203255   -5.560959   -1.350758
H         1.341536   -4.974228   -0.700381
O         0.029346    2.163194    0.065471
C        -0.953215    2.992780    0.722841
H        -0.724065    3.009636    1.792599
H        -1.933583    2.537499    0.572081
C        -0.805638    4.361722    0.093439
H        -1.402028    4.421322   -0.820131
H        -1.125111    5.159176    0.763781
O        -0.264704   -0.153248    2.393633
C         0.663029   -0.672474    3.366400
H         1.215665    0.164810    3.800019
H         1.369320   -1.314806    2.843746
C        -0.191515   -1.400843    4.407585
H        -0.071366   -2.481737    4.334683
H         0.102754   -1.106490    5.415018
C        -1.632910   -0.970526    4.085182
H        -2.204415   -0.688446    4.968765
H        -2.177496   -1.769558    3.579171
C        -1.445911    0.192834    3.132950
H        -2.261848    0.331389    2.425113
H        -1.261338    1.129314    3.672804
C         0.042105   -3.411852    1.182879
H        -0.678133   -3.013717    1.899026
H         1.051406   -3.354224    1.598291
C        -0.287590   -4.811735    0.707985
H         0.172618   -5.570449    1.340517
H        -1.367660   -4.967925    0.693661
C         0.942065    2.984160   -0.695066
H         0.712884    2.856325   -1.757269
H         1.954956    2.627826   -0.501272
C         0.683213    4.402120   -0.231707
H         1.268114    4.618323    0.665497
H         0.939913    5.136853   -0.994431
Sn        3.127104   -0.316534    0.464327
C         3.852649    1.004128    2.053107
C         3.013592    2.000300    2.555481
H         2.012858    2.114190    2.142531
C         3.421016    2.847922    3.579760
H         2.750261    3.614852    3.954610
C         4.689245    2.710093    4.125881
H         5.013039    3.365013    4.927229
C         5.542652    1.728478    3.638590
H         6.536274    1.617070    4.060062
C         5.126471    0.889463    2.612775
H         5.808506    0.128761    2.243551
C         3.648303   -2.271627    1.328857
C         3.823742   -2.441897    2.704134
H         3.854521   -1.570652    3.352812
C         3.973318   -3.703847    3.268991
H         4.109318   -3.804643    4.340958
C         3.961369   -4.833932    2.463598
H         4.084987   -5.819055    2.899285
C         3.802310   -4.689325    1.091290
H         3.805379   -5.566136    0.451306
C         3.639122   -3.425000    0.540299
H         3.498066   -3.344722   -0.534662
C         4.710686   -0.018977   -1.017971
C         5.465890    1.155220   -1.024287
H         5.333871    1.883491   -0.229132
C         6.403053    1.408206   -2.019232
H         6.982002    2.325633   -1.996565
C         6.606099    0.486284   -3.036794
H         7.339254    0.678745   -3.811919
C         5.865998   -0.688381   -3.050078
H         6.022333   -1.419344   -3.836705
C         4.928353   -0.929406   -2.053975
H         4.365462   -1.858411   -2.089479
O         0.271007   -0.087007   -2.372196
C        -0.644685   -0.630455   -3.344283
H        -1.203150    0.194270   -3.793663
H        -1.348218   -1.271516   -2.816258
C         0.221941   -1.368149   -4.369825
H         0.084790   -2.447520   -4.305171
H        -0.046116   -1.064793   -5.381962
C         1.660881   -0.957205   -4.017363
H         2.263582   -0.709540   -4.890513
H         2.175427   -1.751268   -3.473167
C         1.466868    0.232237   -3.101221
H         2.272150    0.384412   -2.384179
H         1.297302    1.154391   -3.670061


~~~~
121
2' [Sr(SnPh3)2.(THF)4]
Sr        0.074072    0.137755    0.043495
Sn       -3.185139   -0.307000   -0.554092
C        -4.200260    0.989602   -1.999934
C        -3.654873    2.234931   -2.314032
H        -2.735374    2.551996   -1.826160
C        -4.250031    3.080079   -3.243696
H        -3.806140    4.044415   -3.470503
C        -5.415370    2.685761   -3.885645
H        -5.885674    3.338376   -4.612713
C        -5.974209    1.447955   -3.593508
H        -6.883262    1.133279   -4.095253
C        -5.370259    0.612145   -2.662342
H        -5.816921   -0.355499   -2.452810
C        -3.389117   -2.208802   -1.645042
C        -3.221012   -2.258022   -3.030676
H        -3.156281   -1.333770   -3.598853
C        -3.157616   -3.465715   -3.715916
H        -3.031142   -3.471691   -4.793888
C        -3.267749   -4.664582   -3.024572
H        -3.221660   -5.609072   -3.554950
C        -3.460975   -4.639877   -1.649610
H        -3.573174   -5.570865   -1.102537
C        -3.517493   -3.426587   -0.975043
H        -3.678632   -3.436645    0.099501
C        -4.740976   -0.577161    0.962616
C        -5.927174    0.157984    0.963952
H        -6.120927    0.867635    0.165088
C        -6.876427   -0.005755    1.965938
H        -7.792407    0.575439    1.942397
C        -6.659753   -0.914176    2.993307
H        -7.401738   -1.045178    3.772851
C        -5.485614   -1.654098    3.013868
H        -5.307398   -2.368456    3.811109
C        -4.539955   -1.477018    2.011593
H        -3.623452   -2.062516    2.055982
O         0.039806   -2.382269    0.009172
C         0.124733   -3.191117   -1.182697
H         0.936615   -2.793744   -1.796316
H        -0.821198   -3.107809   -1.722722
C         0.378296   -4.605144   -0.701257
H        -0.024869   -5.342844   -1.394769
H         1.447594   -4.781480   -0.574198
O        -0.119316    2.665762    0.082732
C        -1.163833    3.335427    0.822979
H        -0.823665    3.456464    1.855105
H        -2.050255    2.697652    0.809508
C        -1.361215    4.667420    0.128122
H        -1.735161    5.433498    0.806830
H        -2.072692    4.564407   -0.694476
O        -0.356425    0.484464    2.534211
C         0.635619    0.365366    3.565292
H         0.682348    1.311614    4.115576
H         1.599852    0.191157    3.089024
C         0.140234   -0.775482    4.441246
H         0.559740   -1.720585    4.095217
H         0.439706   -0.639176    5.480080
C        -1.390215   -0.745166    4.252324
H        -1.923109   -0.522693    5.176334
H        -1.759270   -1.703658    3.886308
C        -1.614794    0.350928    3.215177
H        -2.380016    0.126112    2.473740
H        -1.851836    1.308772    3.691517
C        -0.057587   -3.225522    1.176179
H        -0.868264   -2.839489    1.798533
H         0.886739   -3.166982    1.722103
C        -0.322120   -4.622606    0.652721
H         0.075390   -5.383439    1.324048
H        -1.392646   -4.786973    0.520580
C         0.505804    3.585890   -0.833643
H         0.176282    3.341822   -1.848167
H         1.585806    3.444909   -0.768732
C         0.036933    4.961378   -0.404137
H         0.044539    5.675039   -1.227702
H         0.675874    5.349272    0.392542
Sn        3.316777   -0.419145    0.585982
C         4.393629    0.851162    2.006928
C         3.937554    2.146471    2.255897
H         3.061151    2.517117    1.727463
C         4.573074    2.979794    3.169364
H         4.200050    3.983876    3.344134
C         5.686998    2.523906    3.859987
H         6.186906    3.167878    4.574979
C         6.157166    1.237072    3.630801
H         7.027319    0.875472    4.168667
C         5.514802    0.413105    2.714871
H         5.892362   -0.592308    2.552914
C         3.468683   -2.327563    1.674253
C         3.281223   -2.375067    3.057463
H         3.228443   -1.450117    3.625748
C         3.183306   -3.581796    3.740228
H         3.043416   -3.586449    4.816602
C         3.275355   -4.781961    3.048320
H         3.201493   -5.725879    3.576675
C         3.486831   -4.759738    1.675980
H         3.584933   -5.692238    1.128805
C         3.579961   -3.547070    1.004228
H         3.756843   -3.558488   -0.067833
C         4.833816   -0.750810   -0.955544
C         6.047593   -0.062653   -0.971096
H         6.278810    0.636714   -0.173028
C         6.975294   -0.259800   -1.986862
H         7.913095    0.285877   -1.975223
C         6.709389   -1.156682   -3.012919
H         7.434818   -1.313884   -3.803136
C         5.507526   -1.851082   -3.018501
H         5.291325   -2.556406   -3.814510
C         4.583331   -1.639987   -2.002831
H         3.643855   -2.188900   -2.034688
O         0.494547    0.513967   -2.453763
C        -0.495771    0.395267   -3.486433
H        -0.558774    1.348742   -4.023039
H        -1.456250    0.198858   -3.012379
C         0.014000   -0.724330   -4.380858
H        -0.395700   -1.679837   -4.051875
H        -0.286536   -0.573574   -5.417390
C         1.543487   -0.678969   -4.189751
H         2.074788   -0.437205   -5.109757
H         1.924470   -1.637577   -3.837000
C         1.755494    0.404185   -3.136604
H         2.522099    0.174147   -2.398153
H         1.982306    1.371859   -3.597622

~~~~


121
3 [Ba(SnPh3)2.(THF)4]
Ba        0.039240    0.374145   -0.002643
Sn       -2.671622   -0.717915   -1.798710
C        -4.157114    0.561548   -2.775683
C        -4.016048    1.947365   -2.679501
H        -3.170683    2.364624   -2.134467
C        -4.931785    2.818398   -3.256825
H        -4.801530    3.892086   -3.161609
C        -6.012594    2.310491   -3.964077
H        -6.729849    2.981822   -4.422749
C        -6.166359    0.935353   -4.082579
H        -7.009112    0.532625   -4.634867
C        -5.249363    0.073733   -3.492780
H        -5.393211   -0.998485   -3.589474
C        -3.449225   -2.726846   -2.187506
C        -2.723833   -3.623620   -2.972639
H        -1.793330   -3.304295   -3.436068
C        -3.160994   -4.926769   -3.181475
H        -2.578110   -5.604477   -3.796918
C        -4.344991   -5.360358   -2.602291
H        -4.689568   -6.376348   -2.759456
C        -5.087409   -4.482376   -1.823485
H        -6.017153   -4.811924   -1.371482
C        -4.641226   -3.182635   -1.620805
H        -5.230791   -2.514581   -1.000395
C        -3.562890   -0.541568    0.247045
C        -4.277201    0.582454    0.671063
H        -4.417319    1.415741   -0.012709
C        -4.868294    0.642115    1.929091
H        -5.432642    1.521791    2.222148
C        -4.764211   -0.434511    2.800393
H        -5.239531   -0.398986    3.774255
C        -4.058982   -1.563652    2.404018
H        -3.987542   -2.418793    3.068997
C        -3.460119   -1.604662    1.150457
H        -2.937523   -2.507188    0.849745
O        -0.060886   -2.303530    0.325770
C         0.392496   -3.059793   -0.815652
H         1.463645   -2.883178   -0.948465
H        -0.157067   -2.678647   -1.679303
C         0.091279   -4.529372   -0.518859
H        -0.458177   -4.998924   -1.333921
H         1.020638   -5.076381   -0.358077
O        -0.922333    2.925922    0.095969
C        -1.877667    3.342179    1.094115
H        -1.330873    3.662524    1.986415
H        -2.504255    2.485720    1.343907
C        -2.641473    4.484685    0.461672
H        -3.084827    5.148429    1.203636
H        -3.440038    4.096673   -0.175774
O        -0.195827    0.817866    2.670333
C         0.848591    0.642711    3.640668
H         0.920837    1.551227    4.249642
H         1.789567    0.501673    3.108665
C         0.393375   -0.550581    4.458575
H         0.705102   -1.472436    3.966801
H         0.820628   -0.544759    5.461100
C        -1.139459   -0.420316    4.457326
H        -1.524175   -0.103250    5.426654
H        -1.621064   -1.365140    4.206994
C        -1.425459    0.639628    3.390829
H        -2.197111    0.347709    2.679683
H        -1.705327    1.596803    3.843056
C        -0.227115   -3.213884    1.423195
H        -0.933636   -2.756144    2.116404
H         0.734866   -3.366232    1.920826
C        -0.728225   -4.482596    0.770922
H        -0.573265   -5.359373    1.399805
H        -1.792773   -4.399058    0.540963
C        -0.781147    3.959904   -0.902573
H        -1.201883    3.590248   -1.840951
H         0.281869    4.152781   -1.049405
C        -1.558426    5.152243   -0.377399
H        -1.954200    5.769144   -1.183845
H        -0.921724    5.778403    0.251982
Sn        3.369233   -0.543925    0.609616
C         4.504173    0.581145    2.113533
C         4.246625    1.938821    2.308322
H         3.493206    2.435103    1.699980
C         4.931650    2.682157    3.262350
H         4.714020    3.737594    3.391009
C         5.896093    2.071246    4.051066
H         6.433908    2.644740    4.798003
C         6.170085    0.721155    3.875390
H         6.924852    0.237957    4.487182
C         5.479891   -0.011692    2.917770
H         5.704724   -1.067474    2.798246
C         3.388645   -2.502984    1.617373
C         3.140501   -2.602970    2.988061
H         3.084948   -1.700723    3.591062
C         2.984497   -3.833711    3.614677
H         2.798900   -3.879848    4.683183
C         3.074402   -5.006048    2.875859
H         2.953433   -5.969015    3.359222
C         3.345270   -4.932588    1.515943
H         3.444867   -5.843807    0.934438
C         3.500479   -3.695798    0.901004
H         3.732334   -3.666748   -0.160659
C         4.927322   -0.923786   -0.881861
C         6.234665   -0.458418   -0.736172
H         6.509323    0.103346    0.151622
C         7.199151   -0.704929   -1.705415
H         8.209863   -0.334828   -1.568087
C         6.875494   -1.426478   -2.846777
H         7.628501   -1.620627   -3.602235
C         5.580470   -1.896688   -3.013564
H         5.317160   -2.462051   -3.901831
C         4.622035   -1.639436   -2.040922
H         3.611352   -2.009899   -2.199814
O         0.958719    1.481389   -2.385028
C         0.073234    1.569645   -3.514390
H         0.261339    2.519060   -4.027635
H        -0.951208    1.549812   -3.141301
C         0.405149    0.369260   -4.401235
H        -0.360715   -0.400063   -4.294850
H         0.453266    0.660758   -5.450284
C         1.764181   -0.120453   -3.870009
H         2.497347   -0.299223   -4.655427
H         1.644884   -1.050270   -3.309038
C         2.194756    0.990788   -2.931398
H         2.828749    0.669436   -2.106316
H         2.691260    1.805887   -3.470567



~~~~



134
3' molecule1 [Ba(SnPh3)2.(THF)5]
Ba        9.146773   13.430461    4.860308
O         9.271738   11.961063    7.205083
O        11.481649   14.193033    6.181704
O        10.327390   15.339029    3.285538
O         7.380476   14.507699    3.091383
O         7.108480   11.570556    4.614629
C        10.417206   11.242798    7.674563
H        11.251751   11.476434    7.013360
H        10.210597   10.167981    7.612398
C        10.616885   11.684656    9.123096
H        10.914023   10.842830    9.748467
H        11.399112   12.439735    9.196042
C         9.251618   12.269684    9.531306
H         9.317470   13.339799    9.726729
H         8.843072   11.800407   10.425283
C         8.369536   12.014703    8.319142
H         7.843806   11.055561    8.393657
H         7.648824   12.809633    8.131743
C        12.874880   13.956489    5.934364
H        13.306682   14.817703    5.409303
H        12.961402   13.075065    5.302142
C        13.475622   13.803912    7.312124
H        13.277505   12.798553    7.689779
H        14.554201   13.958099    7.315897
C        12.713287   14.860509    8.111370
H        13.231654   15.819641    8.062787
H        12.602402   14.601301    9.164382
C        11.359260   14.949605    7.402439
H        10.540268   14.515373    7.975469
H        11.085091   15.979952    7.159475
C        10.171969   16.689310    3.745418
H         9.511688   16.678257    4.615856
H         9.701241   17.290034    2.958146
C        11.578327   17.160514    4.036441
H        11.663003   18.246730    4.050829
H        11.900784   16.774437    5.005955
C        12.363341   16.505902    2.902855
H        13.416926   16.355314    3.139085
H        12.307931   17.121675    2.002842
C        11.632832   15.182735    2.692208
H        11.509760   14.925325    1.638321
H        12.129857   14.347252    3.188933
C         5.997008   14.886553    3.268459
H         5.950602   15.744555    3.939912
H         5.480699   14.055945    3.754155
C         5.459067   15.174613    1.875352
H         4.410881   14.893282    1.777136
H         5.544678   16.239066    1.645698
C         6.391581   14.368030    0.976970
H         6.426914   14.735711   -0.048634
H         6.097816   13.315949    0.954823
C         7.713655   14.527079    1.694047
H         8.432345   13.725164    1.510598
H         8.191003   15.482731    1.452583
C         6.697210   11.213137    3.279033
H         7.519625   11.454442    2.601993
H         5.818622   11.811343    3.014937
C         6.376027    9.736419    3.332319
H         5.670240    9.441279    2.555824
H         7.287616    9.147934    3.220513
C         5.812375    9.590277    4.740300
H         5.885356    8.571591    5.120709
H         4.764144    9.897744    4.771726
C         6.673178   10.552068    5.539180
H         6.132197   11.035959    6.354577
H         7.560768   10.058902    5.939309
Sn       10.712300   11.253526    2.558576
Sn        7.508628   15.789026    6.931474
C        11.299683   10.835914    0.497039
C        10.590821   11.385694   -0.570973
H         9.738727   12.032865   -0.376373
C        10.948708   11.128186   -1.889309
H        10.381004   11.567078   -2.703283
C        12.034530   10.309154   -2.163141
H        12.319684   10.105821   -3.189468
C        12.755695    9.753151   -1.114527
H        13.606199    9.111853   -1.321658
C        12.389782   10.015979    0.199187
H        12.966978    9.576342    1.007186
C        12.731066   11.200206    3.468874
C        13.754851   11.996263    2.946867
H        13.593245   12.537959    2.017759
C        14.991762   12.099345    3.571781
H        15.770250   12.717062    3.135645
C        15.236402   11.405774    4.750249
H        16.200138   11.482399    5.241191
C        14.241110   10.595790    5.280430
H        14.430350   10.029752    6.187370
C        13.008851   10.497394    4.644239
H        12.256753    9.835817    5.064784
C        10.056201    9.245117    3.184188
C         9.830844    8.204144    2.281961
H        10.066980    8.346256    1.231210
C         9.310255    6.984127    2.698202
H         9.142526    6.192961    1.974938
C         9.010582    6.769951    4.037289
H         8.610070    5.816426    4.362815
C         9.234780    7.786763    4.955645
H         9.009412    7.628006    6.006194
C         9.740302    9.006600    4.523848
H         9.879387    9.795866    5.259297
C         5.363815   15.294815    6.833026
C         4.356866   16.250054    6.978636
H         4.624608   17.284856    7.171986
C         3.014042   15.905914    6.876188
H         2.249941   16.667537    6.992761
C         2.645467   14.589967    6.628536
H         1.597777   14.321328    6.550650
C         3.629453   13.622151    6.479643
H         3.352055   12.590573    6.284063
C         4.968682   13.980701    6.576789
H         5.723173   13.211392    6.429567
C         7.345230   17.967345    6.746180
C         7.310065   18.814904    7.854116
H         7.364170   18.393890    8.853654
C         7.198904   20.192723    7.706880
H         7.170658   20.829840    8.584831
C         7.114893   20.754721    6.440466
H         7.023563   21.828869    6.323539
C         7.145265   19.930144    5.324040
H         7.074753   20.360504    4.330120
C         7.264267   18.554801    5.481845
H         7.286368   17.928758    4.592174
C         7.745288   15.644510    9.115693
C         6.809758   14.976455    9.908458
H         5.893128   14.606768    9.456591
C         7.015522   14.784689   11.269676
H         6.268954   14.265712   11.862249
C         8.167436   15.266640   11.876490
H         8.327661   15.123255   12.939207
C         9.105545   15.948088   11.112548
H        10.001358   16.344420   11.580105
C         8.893183   16.127120    9.750542
H         9.638631   16.672695    9.176738

~~~~


134
3' molecule2 [Ba(SnPh3)2.(THF)5]
Ba     8.416851     4.121006    13.846236
 O     6.232062     4.593066    15.466819
 O     9.341301     5.606796    15.984604
 O    10.373991     5.848225    12.960439
 O     9.624219     2.834400    11.705570
 O     6.532694     2.099954    13.383820
 C     6.022631     3.525553    16.403340
 H     6.080719     3.923715    17.423000
 H     6.822175     2.790828    16.270259
 C     4.644956     2.987418    16.090927
 H     4.704476     2.308680    15.239339
 H     4.204603     2.454599    16.933715
 C     3.890256     4.262016    15.724752
 H     3.033138     4.083124    15.076066
 H     3.532954     4.762127    16.627305
 C     4.949565     5.105439    15.029919
 H     4.903117     5.016727    13.943344
 H     4.893055     6.164342    15.285799
 C    10.760492     5.627730    16.253481
 H    11.204906     6.405423    15.626556
 H    11.182944     4.658710    15.980182
 C    10.911847     5.919963    17.735703
 H    10.965691     4.987186    18.298483
 H    11.809024     6.501255    17.947602
 C     9.620225     6.660232    18.060854
 H     9.359667     6.613111    19.118322
 H     9.680339     7.709883    17.761894
 C     8.626707     5.920718    17.194501
 H     8.314250     4.988612    17.674890
 H     7.744909     6.497530    16.916849
 C    10.198814     7.276963    12.858906
 H    10.315489     7.719993    13.851630
 H     9.178077     7.457042    12.523037
 C    11.261263     7.776253    11.873421
 H    11.989938     8.407112    12.384218
 H    10.818132     8.363860    11.070031
 C    11.925007     6.495278    11.361668
 H    11.421275     6.127163    10.465091
 H    12.981882     6.627242    11.129788
 C    11.692912     5.537325    12.508550
 H    11.711222     4.481918    12.239847
 H    12.412739     5.705789    13.319801
 C     9.525121     3.401712    10.385244
 H     9.409554     4.480259    10.488005
 H     8.628049     3.011939     9.892327
 C    10.781458     2.959964     9.668964
 H    11.621973     3.605786     9.936092
 H    10.667744     2.978327     8.585356
 C    10.979548     1.559877    10.237544
 H    12.002887     1.195542    10.152208
 H    10.322054     0.851755     9.727364
 C    10.562367     1.732860    11.687437
 H    10.071138     0.851744    12.103856
 H    11.405253     1.984341    12.333692
 C     7.001871     0.762892    13.163667
 H     6.353571     0.068733    13.709039
 H     8.004170     0.690386    13.583612
 C     6.913307     0.541350    11.652822
 H     7.889819     0.657973    11.183388
 H     6.552410    -0.461911    11.426914
 C     5.941961     1.637273    11.174114
 H     6.467215     2.393128    10.587478
 H     5.123213     1.250004    10.568608
 C     5.445219     2.261626    12.466386
 H     5.216798     3.322479    12.381906
 H     4.567304     1.731592    12.856372
Sn     6.572808     6.013666    11.501873
Sn    10.212694     1.628052    15.590650
 C     4.416255     5.725899    11.191280
 C     3.952152     4.717415    10.342763
 H     4.660696     4.137122     9.755854
 C     2.597829     4.434572    10.218259
 H     2.265348     3.650973     9.544778
 C     1.668483     5.156533    10.955347
 H     0.610144     4.938853    10.863671
 C     2.105521     6.165888    11.802414
 H     1.384927     6.743478    12.372645
 C     3.462719     6.445779    11.913839
 H     3.784280     7.250099    12.570052
 C     6.475772     7.972559    12.521379
 C     6.774511     8.074872    13.881482
 H     7.049616     7.185495    14.446047
 C     6.740334     9.292067    14.552046
 H     6.978170     9.340503    15.610383
 C     6.402639    10.447973    13.862706
 H     6.373589    11.402016    14.377301
 C     6.105717    10.373752    12.507773
 H     5.842961    11.274404    11.962476
 C     6.145144     9.150859    11.849358
 H     5.916960     9.115056    10.787968
 C     7.136317     6.728634     9.507601
 C     8.481063     6.980480     9.230802
 H     9.226647     6.822560    10.006350
 C     8.899720     7.441178     7.989470
 H     9.951823     7.635697     7.804675
 C     7.967019     7.653003     6.982832
 H     8.284591     8.011082     6.009784
 C     6.624623     7.404444     7.233129
 H     5.889821     7.570843     6.452266
 C     6.216734     6.948892     8.481930
 H     5.160825     6.766801     8.659424
 C     9.735165    -0.500241    15.827812
 C     9.652830    -1.334101    14.710231
 H     9.884437    -0.942067    13.721961
 C     9.302212    -2.673692    14.821610
 H     9.257936    -3.300063    13.936443
 C     9.012812    -3.211133    16.068588
 H     8.738160    -4.255791    16.163566
 C     9.085920    -2.400890    17.193201
 H     8.870348    -2.815090    18.172757
 C     9.444881    -1.063734    17.070869
 H     9.512435    -0.452916    17.966506
 C    10.627882     2.151927    17.684358
 C     9.572946     2.422712    18.559013
 H     8.546168     2.311942    18.216250
 C     9.794837     2.822741    19.871523
 H     8.955646     3.013082    20.533103
 C    11.094190     2.976573    20.336758
 H    11.275556     3.290847    21.358463
 C    12.158968     2.716465    19.484151
 H    13.177195     2.828002    19.842228
 C    11.925057     2.306543    18.176563
 H    12.771392     2.099553    17.527903
 C    12.283488     1.418080    14.864202
 C    12.887747     0.176255    14.663356
 H    12.361988    -0.728032    14.954239
 C    14.152009     0.067978    14.095125
 H    14.596615    -0.911255    13.949551
 C    14.850288     1.207135    13.718591
 H    15.837354     1.123478    13.277528
 C    14.275635     2.455118    13.919321
 H    14.816683     3.353308    13.637910
 C    13.007712     2.549416    14.479825
 H    12.576533     3.538389    14.616771

~~~~

133
4 [Ca{Sn(SiMe3)3}2.(THF)4]
Ca       12.950251    8.836338    5.103878
Sn       10.536715    7.315411    3.512304
Sn       15.451722   10.162068    6.666516
Si        8.992561    8.375869    1.702363
Si       10.936036    5.071010    2.259372
Si        8.649020    6.501881    5.114569
Si       17.427343   11.127877    5.271861
Si       15.227687   12.197345    8.256306
Si       16.823015    8.600476    8.216236
O        14.491716    7.673664    3.715288
O        12.956506    6.989183    6.613295
O        11.301033   10.044164    6.346504
O        12.874984   10.712017    3.624485
C         9.942899    9.146663    0.252002
H        10.731778    8.484164   -0.113462
H        10.398151   10.104074    0.510566
H         9.252720    9.328432   -0.577998
C         7.957678    9.766141    2.464286
H         7.293793   10.218124    1.720496
H         8.597744   10.556933    2.865976
H         7.338298    9.393230    3.284398
C         7.794031    7.177197    0.869807
H         7.133873    7.726523    0.190090
H         7.174409    6.639119    1.587356
H         8.338694    6.438467    0.276618
C        11.550204    5.386906    0.496758
H        11.730213    4.439486   -0.021898
H        12.484137    5.954684    0.484847
H        10.814850    5.950904   -0.082070
C         9.417825    3.959044    2.108426
H         8.606226    4.461509    1.579188
H         9.042058    3.667056    3.092011
H         9.668437    3.044922    1.559947
C        12.263084    4.004373    3.090768
H        11.929469    3.650128    4.069744
H        13.192239    4.560150    3.237099
H        12.485507    3.124881    2.477731
C         8.246139    7.826765    6.407518
H         7.779479    8.697513    5.938257
H         9.148009    8.169226    6.921639
H         7.548515    7.438988    7.156950
C         9.152031    4.965921    6.104173
H         8.291592    4.588131    6.665875
H         9.940991    5.191117    6.825137
H         9.508885    4.160506    5.457563
C         6.996470    6.070753    4.310829
H         6.285695    5.742074    5.076634
H         7.103300    5.266537    3.580365
H         6.562774    6.933353    3.799944
C        17.131087   12.914124    4.719393
H        17.994812   13.274160    4.150801
H        16.994982   13.579298    5.574729
H        16.251633   13.012037    4.080504
C        17.698604   10.126816    3.685178
H        18.412995   10.625569    3.022463
H        16.762588    9.984968    3.137793
H        18.100257    9.137466    3.920544
C        19.088359   11.137344    6.168930
H        19.388983   10.130361    6.467341
H        19.043843   11.751357    7.070680
H        19.870332   11.544471    5.519307
C        14.146943   13.518745    7.436253
H        13.956520   14.356946    8.114018
H        13.184557   13.106595    7.123644
H        14.639506   13.913828    6.543553
C        16.844019   13.052664    8.724418
H        16.644660   13.898370    9.390913
H        17.368264   13.434254    7.846025
H        17.517967   12.366682    9.240932
C        14.409126   11.730130    9.898670
H        15.017756   10.997264   10.434940
H        13.414990   11.296635    9.768568
H        14.306908   12.611879   10.539723
C        17.866738    7.368095    7.228110
H        18.532072    7.868540    6.520420
H        17.228139    6.684628    6.662492
H        18.485075    6.764806    7.900704
C        15.652522    7.546739    9.264588
H        16.208549    6.886946    9.938503
H        15.028694    6.926694    8.616952
H        14.993044    8.171731    9.873265
C        17.985308    9.460851    9.429046
H        18.521315    8.718126   10.029295
H        17.429528   10.105960   10.113754
H        18.723035   10.077637    8.912994
C        14.378056    7.643182    2.280371
H        14.699798    8.611096    1.879862
H        13.325237    7.481213    2.044804
C        15.299940    6.529194    1.841466
H        15.616661    6.638925    0.804452
H        14.799986    5.564064    1.947363
C        16.447721    6.667365    2.836248
H        17.128458    7.459728    2.519788
H        17.024589    5.750870    2.958101
C        15.740695    7.067252    4.120096
H        15.503152    6.201523    4.743411
H        16.291828    7.789788    4.721186
C        12.292285    7.073739    7.886804
H        11.248772    7.356790    7.720437
H        12.797956    7.856373    8.451949
C        12.404808    5.686333    8.526687
H        12.985267    5.719000    9.447714
H        11.415156    5.297620    8.767390
C        13.093742    4.828917    7.456458
H        12.677239    3.823937    7.389448
H        14.162253    4.744486    7.661646
C        12.871239    5.621129    6.186748
H        13.625040    5.468812    5.417947
H        11.887109    5.439932    5.747966
C        10.236805   10.740934    5.658299
H         9.687586   10.006670    5.069877
H        10.689377   11.473792    4.983604
C         9.428081   11.408785    6.748120
H         8.700505   10.706793    7.161063
H         8.893736   12.286038    6.383855
C        10.500723   11.739586    7.779103
H        11.051186   12.636149    7.486597
H        10.104697   11.897042    8.781940
C        11.395730   10.519966    7.707050
H        12.447051   10.720155    7.914920
H        11.040039    9.726751    8.370963
C        12.257307   10.733237    2.330317
H        11.300041   11.259677    2.411948
H        12.053048    9.703167    2.047895
C        13.233421   11.479125    1.420101
H        13.773019   10.789990    0.770424
H        12.702658   12.183293    0.779721
C        14.189892   12.187431    2.396972
H        15.172953   11.715599    2.385610
H        14.324689   13.244405    2.168898
C        13.538320   11.977118    3.751493
H        14.229115   11.903534    4.590025
H        12.788281   12.748384    3.965252

~~~~


133
5 [Sr{Sn(SiMe3)3}2.(THF)4]
Sr       12.932780    8.867660    5.108390
Sn       10.456074    7.303534    3.441135
Sn       15.550408   10.222689    6.686109
Si        8.878389    8.323119    1.646596
Si       10.955296    5.079609    2.199994
Si        8.611300    6.448610    5.063971
Si       17.568579   11.097651    5.307153
Si       15.318008   12.264772    8.258738
Si       16.804923    8.627940    8.296624
O        14.541315    7.693976    3.543767
O        12.949252    6.918181    6.748957
O        11.188587   10.099324    6.473429
O        12.747465   10.935863    3.629096
C         9.823426    9.142673    0.221705
H        10.612865    8.492374   -0.163886
H        10.280287   10.088450    0.519148
H         9.136466    9.356958   -0.603308
C         7.804438    9.671650    2.426684
H         7.143884   10.132807    1.685535
H         8.426377   10.460414    2.860027
H         7.180031    9.265110    3.226647
C         7.722852    7.092693    0.800585
H         7.054999    7.619048    0.110441
H         7.110738    6.541721    1.515370
H         8.294128    6.364725    0.219086
C        11.533596    5.408782    0.427622
H        11.758613    4.466770   -0.083205
H        12.435382    6.025681    0.399872
H        10.763765    5.926907   -0.149216
C         9.499377    3.884261    2.074938
H         8.661487    4.339687    1.543257
H         9.142325    3.590764    3.065138
H         9.789792    2.974910    1.538557
C        12.355609    4.116410    3.038057
H        12.037761    3.726807    4.008681
H        13.227546    4.753875    3.205977
H        12.665341    3.264699    2.423771
C         8.175745    7.784246    6.336012
H         7.698454    8.640889    5.851323
H         9.068146    8.149475    6.851678
H         7.479449    7.395890    7.086545
C         9.178208    4.949555    6.074026
H         8.344430    4.559390    6.666736
H         9.979452    5.214259    6.767262
H         9.541920    4.141354    5.434769
C         6.972790    5.945949    4.273559
H         6.277054    5.592605    5.042129
H         7.110933    5.143612    3.546071
H         6.504363    6.788035    3.758806
C        17.280862   12.858021    4.675001
H        18.155800   13.208704    4.118023
H        17.105659   13.555527    5.497063
H        16.419373   12.910955    4.006306
C        17.848616   10.029338    3.766840
H        18.601355   10.474790    3.108431
H        16.922793    9.908754    3.197471
H        18.199755    9.032395    4.047470
C        19.213700   11.120086    6.231807
H        19.494382   10.117173    6.562652
H        19.159337   11.758520    7.116017
H        20.013417   11.498793    5.586648
C        14.204952   13.565403    7.448760
H        14.031147   14.416114    8.115504
H        13.235083   13.139984    7.177369
H        14.664325   13.945710    6.532005
C        16.932455   13.136327    8.702734
H        16.741091   13.982728    9.370605
H        17.441028   13.517334    7.814566
H        17.617895   12.453447    9.209038
C        14.518986   11.790572    9.908088
H        15.143290   11.072261   10.445839
H        13.534310   11.335049    9.779699
H        14.398865   12.672469   10.545822
C        17.756650    7.307383    7.331665
H        18.492185    7.754433    6.657997
H        17.073246    6.703730    6.727934
H        18.288705    6.632964    8.010299
C        15.563425    7.691800    9.374724
H        16.072289    7.029208   10.082305
H        14.907468    7.084387    8.747094
H        14.939754    8.383223    9.948184
C        18.024635    9.445845    9.482527
H        18.515630    8.691441   10.106270
H        17.512925   10.146932   10.146323
H        18.797099    9.999837    8.946105
C        14.387039    7.705630    2.111438
H        14.692270    8.688534    1.735720
H        13.329113    7.546038    1.895810
C        15.303108    6.613953    1.604985
H        15.608308    6.777467    0.571673
H        14.804058    5.644226    1.666453
C        16.461156    6.697012    2.594223
H        17.131164    7.517669    2.330314
H        17.047711    5.780285    2.648954
C        15.755482    6.998712    3.902858
H        15.476570    6.080643    4.428189
H        16.323937    7.637022    4.579731
C        12.198378    7.004208    7.972904
H        11.161251    7.260752    7.735604
H        12.645411    7.806653    8.559582
C        12.302238    5.631101    8.644773
H        12.801373    5.697555    9.610738
H        11.309401    5.211422    8.808023
C        13.107802    4.782081    7.652375
H        12.738176    3.759656    7.576478
H        14.159061    4.747070    7.942420
C        12.957602    5.540009    6.351005
H        13.784219    5.404155    5.655661
H        12.022753    5.304575    5.835245
C        10.122876   10.815566    5.809453
H         9.566265   10.096173    5.209024
H        10.571661   11.563402    5.148539
C         9.326637   11.457393    6.923572
H         8.611680   10.741458    7.335709
H         8.779321   12.337077    6.585570
C        10.416103   11.778458    7.940800
H        10.956843   12.682270    7.651132
H        10.037552   11.919068    8.952772
C        11.318494   10.565500    7.833182
H        12.372952   10.777267    8.016186
H        10.990889    9.762426    8.500115
C        12.169134   10.917629    2.315799
H        11.272642   11.546902    2.321769
H        11.864480    9.892416    2.109580
C        13.242311   11.477637    1.377315
H        13.671957   10.695482    0.751672
H        12.816482   12.228612    0.712171
C        14.293867   12.080092    2.326068
H        15.176427   11.441063    2.386010
H        14.621766   13.073441    2.020639
C        13.589179   12.095999    3.669096
H        14.245847   11.996912    4.533326
H        12.959902   12.986236    3.788174



~~~~


146
6' [Ba{Sn(SiMe3)3}2.(THF)5]
Ba    13.531384     8.371200     4.465015
 O    13.152319     8.344037     7.204598
 O    15.964384     9.034368     5.604114
 O    15.745738     7.662453     2.968769
 O    13.019088     8.517181     1.758585
 O    10.773049     8.385797     4.556958
 C    12.851314     7.181405     7.984261
 H    13.601951     7.065320     8.776016
 H    12.900703     6.318741     7.319332
 C    11.478789     7.466853     8.552931
 H    10.721908     7.246225     7.797338
 H    11.256855     6.869815     9.436943
 C    11.546846     8.967949     8.851284
 H    10.594521     9.470043     8.679811
 H    11.823380     9.142958     9.891510
 C    12.643203     9.486589     7.912898
 H    12.294046    10.198333     7.163271
 H    13.459371     9.955148     8.471876
 C    16.727279     7.867843     5.964010
 H    16.065765     6.996208     5.911528
 H    17.526841     7.729196     5.233414
 C    17.256722     8.106271     7.373958
 H    18.290453     8.455564     7.336508
 H    17.229674     7.199321     7.977690
 C    16.344978     9.209136     7.903506
 H    16.806187     9.803585     8.692002
 H    15.412887     8.783928     8.278622
 C    16.076928    10.011842     6.650053
 H    15.152632    10.590527     6.656167
 H    16.904576    10.690358     6.419840
 C    16.472996     8.722282     2.351430
 H    15.834615     9.606380     2.330542
 H    17.361083     8.954129     2.951884
 C    16.846038     8.187934     0.976763
 H    16.068175     8.434725     0.252935
 H    17.780547     8.617639     0.617043
 C    16.928622     6.664010     1.188788
 H    17.944696     6.287602     1.072902
 H    16.300980     6.129922     0.475831
 C    16.429989     6.457108     2.619295
 H    15.725555     5.636733     2.742945
 H    17.267452     6.309099     3.310801
 C    12.939868     9.557807     0.781987
 H    13.928941     9.694378     0.328848
 H    12.660434    10.472953     1.299093
 C    11.927300     9.063360    -0.247469
 H    10.941714     9.482734    -0.046712
 H    12.213050     9.362580    -1.255883
 C    11.928550     7.531663    -0.063703
 H    10.952349     7.179924     0.272025
 H    12.173117     6.995230    -0.980101
 C    12.979528     7.298471     1.013364
 H    12.756867     6.488081     1.708802
 H    13.968106     7.120245     0.574925
 C    10.036904     7.994606     3.379727
 H     9.955091     6.905918     3.390922
 H    10.606495     8.300983     2.501170
 C     8.683045     8.681769     3.471638
 H     8.698177     9.634004     2.937542
 H     7.885548     8.068438     3.052946
 C     8.528577     8.924623     4.968643
 H     8.173944     8.021295     5.469875
 H     7.845633     9.742264     5.200252
 C     9.952216     9.231030     5.378962
 H    10.222612    10.275903     5.193899
 H    10.167404     8.990321     6.419608
Sn    12.916751    11.882676     4.404371
Sn    13.043510     4.840148     4.533304
Si    12.796216    13.518587     6.424170
Si    14.918978    13.041778     3.215523
Si    10.963679    12.988715     3.085303
Si    10.946234     3.835422     5.709478
Si    14.799446     3.480618     5.878855
Si    12.967179     3.352930     2.400119
 C    14.438731    13.565829     7.364498
 H    15.259291    13.877265     6.713155
 H    14.693590    12.585096     7.774713
 H    14.385383    14.272569     8.199044
 C    11.478822    12.997689     7.684230
 H    11.335506    13.787217     8.428991
 H    11.762385    12.089569     8.220324
 H    10.515161    12.814596     7.202011
 C    12.376933    15.309482     5.995189
 H    11.373620    15.389184     5.570310
 H    13.078125    15.731378     5.273743
 H    12.405273    15.925499     6.900253
 C    16.560424    12.401353     3.913498
 H    17.405866    12.784295     3.332383
 H    16.608159    11.309888     3.912068
 H    16.689638    12.734273     4.946834
 C    15.035643    14.922544     3.341264
 H    15.895390    15.284227     2.767135
 H    15.171173    15.237544     4.378672
 H    14.139190    15.412347     2.957073
 C    14.946487    12.635559     1.364249
 H    14.013972    12.930819     0.875789
 H    15.083983    11.565128     1.192874
 H    15.768022    13.161509     0.866848
 C    10.397623    11.952689     1.601190
 H     9.440538    12.325134     1.221374
 H    10.272811    10.899863     1.865478
 H    11.119349    12.011231     0.782050
 C    11.321598    14.699176     2.370138
 H    10.443955    15.082141     1.838719
 H    12.151614    14.657547     1.660208
 H    11.586820    15.414879     3.150077
 C     9.433123    13.157838     4.186786
 H     9.635869    13.775043     5.064986
 H     9.086161    12.183471     4.541732
 H     8.612052    13.622379     3.630884
 C    11.138590     3.785593     7.592223
 H    10.246777     3.340456     8.046003
 H    11.261092     4.783820     8.015349
 H    12.000972     3.187521     7.894152
 C     9.419664     4.904642     5.378242
 H     9.145528     4.875868     4.319936
 H     9.615836     5.946641     5.644286
 H     8.559002     4.554035     5.956917
 C    10.481842     2.075108     5.209268
 H    11.284728     1.374961     5.450446
 H    10.279547     1.995301     4.138988
 H     9.582226     1.757410     5.746781
 C    15.157271     4.299453     7.551754
 H    14.266672     4.304441     8.185235
 H    15.484306     5.335917     7.431766
 H    15.943853     3.756800     8.086511
 C    14.334781     1.693485     6.274979
 H    15.131875     1.207729     6.847788
 H    14.168899     1.114956     5.364389
 H    13.418443     1.643827     6.867402
 C    16.456570     3.418355     4.965489
 H    17.190032     2.830108     5.526410
 H    16.867005     4.421488     4.824809
 H    16.345389     2.963387     3.977578
 C    13.150517     1.491438     2.651535
 H    12.419863     1.093967     3.356696
 H    14.147635     1.252277     3.029208
 H    13.022758     0.971348     1.696119
 C    14.327375     3.779723     1.149788
 H    14.212964     3.164389     0.251211
 H    15.319286     3.577157     1.563070
 H    14.298102     4.826828     0.843337
 C    11.323523     3.642798     1.506231
 H    11.268180     3.057794     0.582564
 H    11.192078     4.696520     1.245026
 H    10.478936     3.356071     2.137779

~~~~

133
6 [Ba{Sn(SiMe3)3}2.(THF)4]
Ba       12.837453    8.769389    5.153070
Sn       10.306285    7.515433    3.105811
Sn       15.656066   10.163728    6.673132
Si        8.644552    8.451118    1.370476
Si       10.948333    5.282665    1.969958
Si        8.658521    6.504588    4.832887
Si       17.702220   10.892605    5.264347
Si       15.358720   12.317569    8.080766
Si       16.838839    8.741403    8.472825
O        14.574630    7.524674    3.469593
O        12.711316    6.750452    6.968662
O        11.053445   10.045113    6.727972
O        12.516649   11.198840    3.881184
C         9.576632    9.342889   -0.013464
H        10.277107    8.663765   -0.506871
H        10.151651   10.190503    0.367636
H         8.884034    9.722420   -0.771779
C         7.511095    9.719560    2.196043
H         6.828936   10.176991    1.472422
H         8.094528   10.518726    2.662167
H         6.908246    9.250609    2.978297
C         7.551907    7.165624    0.526171
H         6.848269    7.646523   -0.161401
H         6.978932    6.587910    1.253910
H         8.158704    6.464280   -0.052368
C        11.615089    5.571373    0.222214
H        11.948561    4.631549   -0.229875
H        12.455513    6.269303    0.207613
H        10.833236    5.990509   -0.416973
C         9.576002    3.997770    1.791929
H         8.747324    4.389331    1.198048
H         9.175372    3.704417    2.764848
H         9.952604    3.095919    1.297762
C        12.323946    4.458371    2.982673
H        11.933889    4.152232    3.957539
H        13.146119    5.156034    3.159803
H        12.722268    3.568183    2.484866
C         8.213626    7.749831    6.191382
H         7.652928    8.593138    5.777998
H         9.108634    8.151938    6.674245
H         7.589989    7.280184    6.959234
C         9.498482    5.056584    5.719387
H         8.915697    4.725450    6.585399
H        10.495200    5.345888    6.061039
H         9.618106    4.202624    5.048464
C         7.014307    5.868023    4.160028
H         6.410786    5.424890    4.959217
H         7.171143    5.109632    3.390277
H         6.434703    6.679643    3.713044
C        17.403316   12.545666    4.392912
H        18.299435   12.855452    3.845522
H        17.153591   13.337435    5.103007
H        16.584735   12.472553    3.672920
C        18.023273    9.635963    3.884263
H        18.839342    9.963857    3.232240
H        17.127614    9.502453    3.270963
H        18.295189    8.660912    4.297814
C        19.323059   11.060610    6.215681
H        19.617474   10.106885    6.660366
H        19.233573   11.791259    7.022204
H        20.129721   11.384460    5.549443
C        14.138657   13.486763    7.225128
H        13.917168   14.359540    7.848000
H        13.197751   12.976689    6.999383
H        14.550466   13.846985    6.278333
C        16.937950   13.305198    8.387992
H        16.729607   14.195883    8.990181
H        17.395332   13.631770    7.451337
H        17.674111   12.699309    8.921431
C        14.646168   11.942484    9.794299
H        15.355731   11.360948   10.388119
H        13.716781   11.370445    9.745785
H        14.440559   12.872253   10.335087
C        17.732616    7.276334    7.673664
H        18.517891    7.622285    6.996026
H        17.040620    6.662963    7.089051
H        18.198627    6.633212    8.427051
C        15.533815    8.018316    9.637817
H        15.976780    7.327916   10.363090
H        14.773494    7.480592    9.067130
H        15.028247    8.813530   10.192072
C        18.097911    9.628058    9.563969
H        18.542575    8.933942   10.285001
H        17.626889   10.438354   10.125716
H        18.903330   10.062916    8.969283
C        14.492482    7.669595    2.038825
H        14.906166    8.645162    1.759030
H        13.435550    7.632763    1.767858
C        15.325277    6.539638    1.475542
H        15.689890    6.756402    0.471696
H        14.736539    5.620836    1.437974
C        16.441264    6.431888    2.509875
H        17.199369    7.198073    2.337386
H        16.932012    5.458786    2.512215
C        15.710423    6.701392    3.813241
H        15.331910    5.776493    4.258226
H        16.310118    7.239733    4.549289
C        11.939315    6.677749    8.183175
H        10.917871    6.979457    7.946813
H        12.367317    7.373161    8.912376
C        12.058390    5.241490    8.648154
H        11.907478    5.143670    9.723019
H        11.323911    4.617629    8.135212
C        13.474241    4.882121    8.210063
H        13.626462    3.809733    8.091366
H        14.203493    5.253881    8.932291
C        13.610636    5.622768    6.891619
H        14.620974    6.001645    6.722129
H        13.305709    5.008007    6.040119
C        10.052963   10.891334    6.121020
H         9.453955   10.267131    5.457574
H        10.559653   11.661882    5.532415
C         9.294363   11.484877    7.285654
H         8.555554   10.770250    7.656805
H         8.781287   12.408625    7.019026
C        10.411769   11.688674    8.303388
H        10.983913   12.588350    8.065675
H        10.055997   11.773951    9.329677
C        11.266141   10.450612    8.096899
H        12.333725   10.627435    8.240848
H        10.948962    9.627615    8.743589
C        11.776174   11.311542    2.657413
H        11.186458   12.234902    2.689795
H        11.108376   10.450994    2.598469
C        12.833773   11.360340    1.558617
H        12.980845   10.367781    1.130716
H        12.534945   12.025512    0.748863
C        14.103229   11.847054    2.287561
H        14.881980   11.082067    2.269660
H        14.522565   12.751758    1.848038
C        13.633450   12.082848    3.717102
H        14.367851   11.838044    4.484995
H        13.291021   13.112869    3.867202


~~~~


107
[Mg{Sn(SiMe3)3}2.(THF)2]
Sn        2.506492    0.336160   -4.129337
Mg        0.000000    0.000000   -3.008596
O         0.164032   -1.487514   -1.569548
C         0.438094   -2.789524   -2.159210
H         1.515429   -2.940219   -2.135933
H         0.094710   -2.765742   -3.199104
C        -0.358102   -3.781282   -1.338418
H         0.220374   -4.115060   -0.473990
H        -0.640736   -4.655907   -1.923675
C        -1.555503   -2.948312   -0.900412
H        -2.268573   -2.849997   -1.721017
H        -2.073642   -3.355302   -0.032420
C        -0.923595   -1.606288   -0.615518
H        -0.492867   -1.552429    0.387748
H        -1.597615   -0.762504   -0.771059
Si        3.310752    2.486549   -5.301411
C         2.861009    4.054439   -4.348328
H         3.189080    4.940954   -4.900048
H         3.340964    4.079035   -3.366640
H         1.780574    4.133637   -4.203072
C         5.183380    2.483475   -5.511262
H         5.511150    1.607906   -6.075921
H         5.694109    2.467983   -4.545500
H         5.510270    3.377818   -6.051241
C         2.548056    2.644158   -7.016415
H         2.936398    3.532653   -7.524561
H         1.460689    2.732238   -6.968049
H         2.781062    1.774691   -7.635458
Si        2.811366   -1.391680   -6.018704
C         4.360546   -1.114310   -7.056136
H         4.447484   -1.883514   -7.830157
H         5.262424   -1.147913   -6.441269
H         4.332986   -0.141870   -7.553606
C         1.319194   -1.342133   -7.164736
H         1.269276   -0.393971   -7.704670
H         0.391878   -1.437160   -6.594707
H         1.357363   -2.150901   -7.901402
C         2.918381   -3.132669   -5.292014
H         3.063905   -3.875126   -6.082843
H         2.000804   -3.391207   -4.757366
H         3.751763   -3.221327   -4.590364
Si        4.475697   -0.238842   -2.562530
C         4.015600   -1.674641   -1.421864
H         3.857405   -2.588497   -2.001267
H         3.097766   -1.465845   -0.865094
H         4.813992   -1.872899   -0.700055
C         4.938521    1.219057   -1.454333
H         4.119593    1.487532   -0.782569
H         5.189489    2.104569   -2.043515
H         5.807171    0.969184   -0.836814
C         6.030126   -0.758021   -3.492442
H         6.841904   -0.979697   -2.792174
H         6.369765    0.029467   -4.168371
H         5.846926   -1.654372   -4.090066
Sn       -2.506492   -0.336160   -4.129337
O        -0.164032    1.487514   -1.569548
C        -0.438094    2.789524   -2.159210
H        -1.515429    2.940219   -2.135933
H        -0.094710    2.765742   -3.199104
C         0.358102    3.781282   -1.338418
H        -0.220374    4.115060   -0.473990
H         0.640736    4.655907   -1.923675
C         1.555503    2.948312   -0.900412
H         2.268573    2.849997   -1.721017
H         2.073642    3.355302   -0.032420
C         0.923595    1.606288   -0.615518
H         0.492867    1.552429    0.387748
H         1.597615    0.762504   -0.771059
Si       -3.310752   -2.486549   -5.301411
C        -2.861009   -4.054439   -4.348328
H        -3.189080   -4.940954   -4.900048
H        -3.340964   -4.079035   -3.366640
H        -1.780574   -4.133637   -4.203072
C        -5.183380   -2.483475   -5.511262
H        -5.511150   -1.607906   -6.075921
H        -5.694109   -2.467983   -4.545500
H        -5.510270   -3.377818   -6.051241
C        -2.548056   -2.644158   -7.016415
H        -2.936398   -3.532653   -7.524561
H        -1.460689   -2.732238   -6.968049
H        -2.781062   -1.774691   -7.635458
Si       -2.811366    1.391680   -6.018704
C        -4.360546    1.114310   -7.056136
H        -4.447484    1.883514   -7.830157
H        -5.262424    1.147913   -6.441269
H        -4.332986    0.141870   -7.553606
C        -1.319194    1.342133   -7.164736
H        -1.269276    0.393971   -7.704670
H        -0.391878    1.437160   -6.594707
H        -1.357363    2.150901   -7.901402
C        -2.918381    3.132669   -5.292014
H        -3.063905    3.875126   -6.082843
H        -2.000804    3.391207   -4.757366
H        -3.751763    3.221327   -4.590364
Si       -4.475697    0.238842   -2.562530
C        -4.015600    1.674641   -1.421864
H        -3.857405    2.588497   -2.001267
H        -3.097766    1.465845   -0.865094
H        -4.813992    1.872899   -0.700055
C        -4.938521   -1.219057   -1.454333
H        -4.119593   -1.487532   -0.782569
H        -5.189489   -2.104569   -2.043515
H        -5.807171   -0.969184   -0.836814
C        -6.030126    0.758021   -3.492442
H        -6.841904    0.979697   -2.792174
H        -6.369765   -0.029467   -4.168371
H        -5.846926    1.654372   -4.090066


~~~~

