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18-Crown-6-diiodo-lead(II) (TOJPIR) r   8147 18-Crown-6-diiodo-lead(II) (TOJPIR) (Geo)

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    #  Species Formula
  8137 18-Crown-6-dibromo-lead(II) (RUMQEV) (Geo)C12H24O6Br2Pb
  8138 Pb(II)Br2O2 (BRDMSP) (Geo)C4H12O2S2Br2Pb
  8139 Pb(II)Br2O2 (BRDMSP)C4H12O2S2Br2Pb
  8140 Dibromo-bis(dimethylsulfoxide) lead(ii) (Geo)C4H12O2S2Br2Pb
  8141 Lead tellurideTePb
  8142 Lead telluride (Geo)TePb
  8143 Lead iodideIPb
  8144 Lead iodide (Geo)IPb
  8145 Lead diiodideI2Pb
  8146 Lead diiodide (Geo)I2Pb
  8147 18-Crown-6-diiodo-lead(II) (TOJPIR) (Geo) C12H24O6I2Pb
  8148 Pb(II)O6I2 (TOJPIR) (Geo)C12H24O6I2Pb
  8149 Pb(II)O6I2 (TOJPIR)C12H24O6I2Pb
  8150 Pb(IV)I6(2-) (FOLLIB) (Geo)I6Pb
  8151 Pb(IV)I6(2-) (FOLLIB)I6Pb
  8152 Lead, dimerPb2
  8153 HexamethyldiplumbaneC6H18Pb2
  8154 Hexamethyldiplumbane (Geo)C6H18Pb2
  8155 Pb(II)(Cp)F2 (VALVOT) (Geo)C20H30B2F8Pb2
  8156 Pb(II)S3 (GIGBIH) (Geo)C8N4S4Pb2
  8157 Pb(II)S3 (GIGBIH)C8N4S4Pb2


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
18-Crown-6-diiodo-lead(II) (TOJPIR)
 <Pb-I> <Pb-O> GR=CCDC
 Pb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  I     3.17065200 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.74911100 +1   89.1220354 +1    0.0000000 +0     1     2     0
  C     1.42496940 +1  117.0597760 +1  125.0580113 +1     3     1     2
  C     1.52799756 +1  103.1565733 +1  -64.4835534 +1     4     3     1
  O     1.41782079 +1  102.5266875 +1   84.8843266 +1     5     4     3
  C     1.41867106 +1  113.6173727 +1 -177.1913358 +1     6     5     4
  C     1.52921875 +1  102.5429486 +1  173.8613963 +1     7     6     5
  O     1.42143422 +1  102.6580989 +1  -81.8832142 +1     8     7     6
  C     1.41883834 +1  113.3372417 +1 -171.6164240 +1     9     8     7
  C     1.42211175 +1  109.9311984 +1  130.2914811 +1     3     1     4
  I     2.95684197 +1   92.9219443 +1  176.4910799 +1     1     3     2
  O     2.31114415 +1   94.6758274 +1 -145.5607248 +1    10     9     8
  C     1.42480642 +1  150.2220764 +1 -134.3794241 +1    13    10     9
  C     1.52711695 +1  102.9329081 +1 -157.0704855 +1    14    13    10
  O     1.42581863 +1  101.9467162 +1  -74.1140528 +1    15    14    13
  C     1.42743536 +1   40.1043964 +1   29.3852473 +1    13    10    14
  O     2.30449677 +1   92.8181575 +1   15.4102237 +1    11     3     1
  C     1.42613620 +1  151.5208847 +1  132.1217122 +1    18    11     3
  C     1.42530828 +1  113.8159725 +1 -169.0117739 +1    16    15    14
  C     1.42773956 +1   40.2923001 +1  -24.1203613 +1    18    11    19
  H     1.10861904 +1  108.8481193 +1  119.1507672 +1     4     3     5
  H     1.10185968 +1  110.5664507 +1  120.9708555 +1     4     3    22
  H     1.10219430 +1  112.2314421 +1  118.0560072 +1     5     4     6
  H     1.10892282 +1  111.7262227 +1  124.0002820 +1     5     4    24
  H     1.10190748 +1  109.8394398 +1  119.5605139 +1     7     6     8
  H     1.10827505 +1  110.2648136 +1  121.5157789 +1     7     6    26
  H     1.10805032 +1  111.9160139 +1  116.9684792 +1     8     7     9
  H     1.10159192 +1  112.0652258 +1  124.2673454 +1     8     7    28
  H     1.10780141 +1  109.7164320 +1   82.6748209 +1    10     9    13
  H     1.10290859 +1  110.2672916 +1  121.2460898 +1    10     9    30
  H     1.10801161 +1  109.4575216 +1  -83.2708321 +1    11     3    18
  H     1.10337929 +1  110.1259093 +1 -121.1093777 +1    11     3    32
  H     1.10294300 +1  109.8546595 +1  119.4428303 +1    14    13    15
  H     1.10974243 +1  109.5174671 +1  121.1499959 +1    14    13    34
  H     1.10707861 +1  112.7525099 +1  117.3874522 +1    15    14    16
  H     1.10261391 +1  112.0541357 +1  124.8132355 +1    15    14    36
  H     1.10193226 +1  110.5258470 +1 -119.7171393 +1    17    13    10
  H     1.10964195 +1  108.9736243 +1 -120.8654926 +1    17    13    38
  H     1.10275237 +1  109.7306792 +1   40.9795697 +1    19    18    11
  H     1.10949572 +1  109.6425941 +1 -121.1933733 +1    19    18    40
  H     1.10722165 +1  109.6544016 +1  -69.2730548 +1    20    16    15
  H     1.10276461 +1  110.0990019 +1  121.2919705 +1    20    16    42
  H     1.10231315 +1  110.2346479 +1  119.4508633 +1    21    18    11
  H     1.10926982 +1  109.3516750 +1  120.9468196 +1    21    18    44