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pb(ii)(cp)2n2 (todhoj01) r   8085 Pb(II)(Cp)2N2 (TODHOJ01) (Geo)

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    #  Species Formula
  8075 Trimethyllead, cationC3H9Pb
  8076 TrimethylleadC3H9Pb
  8077 Pb(IV)C4 (VADRAU) (Geo)C4H12Pb
  8078 Pb(IV)C4 (VADRAU)C4H12Pb
  8079 Tetramethyllead (Geo)C4H12Pb
  8080 TetramethylleadC4H12Pb
  8081 t-ButyltrimethylleadC7H18Pb
  8082 TetraethylleadC8H20Pb
  8083 Bicyclopentadienyllead (plumbocene)C10H10Pb
  8084 Bicyclopentadienyllead (plumbocene) (Geo)C10H10Pb
  8085 Pb(II)(Cp)2N2 (TODHOJ01) (Geo) C16H26N2Pb
  8086 Pb(II)(Cp)2N2 (TODHOJ01)C16H26N2Pb
  8087 Lead oxideOPb
  8088 Lead oxide (Geo)OPb
  8089 Lead dioxideO2Pb
  8090 Pb(II)O2(+) (AMBOPB) (Geo)C7H6NO2Pb
  8091 Pb(II)O2(+) (AMBOPB)C7H6NO2Pb
  8092 Pb(II)O4 (ABZOPB) (Geo)C14H12N2O4Pb
  8093 Pb(II)O4 (ABZOPB)C14H12N2O4Pb
  8094 Pb(II)O3N2 (LEWPIM) (Geo)C6H6N6O5Pb
  8095 Pb(II)O3N2 (LEWPIM)C6H6N6O5Pb


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Pb(II)(Cp)2N2 (TODHOJ01)
 <Pb-N> <><N-Pb-N> <Pb-C> GR=CCDC
 Pb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.87856800 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     3.85301707 +1   63.8571400 +1    0.0000000 +0     1     2     0
  C     2.89039300 +1  127.1872693 +1   59.8292726 +1     1     2     3
  C     2.32641520 +1   71.3379630 +1   22.8602812 +1     4     1     2
  C     1.49468634 +1   98.6257522 +1  -17.8079151 +1     2     1     3
  C     1.47743607 +1  119.9056810 +1  121.8138559 +1     2     1     6
  C     1.48081419 +1  105.4328325 +1  124.9308765 +1     2     1     7
  C     3.81796474 +1  129.1945538 +1 -139.2363735 +1     1     2     4
  C     1.36899707 +1   46.7928807 +1  125.6831713 +1     9     1     2
  C     1.46964826 +1  108.8912695 +1  -52.0745493 +1    10     9     1
  C     1.46921927 +1  104.7833073 +1   -3.4651946 +1    11    10     9
  C     1.36929062 +1  108.8464675 +1    3.5269308 +1    12    11    10
  C     1.49194231 +1   70.3874259 +1  -24.9670471 +1     3     1     2
  C     1.47955995 +1  131.4309945 +1  102.0311130 +1     3     1    14
  C     1.48146584 +1  115.0997469 +1  155.0591503 +1     3     1    15
  H     2.23208050 +1   64.7035513 +1  -63.1074928 +1     4     1     5
  H     1.07001433 +1  100.6927335 +1  -98.9120702 +1     4     1    17
  H     2.19389552 +1  122.1985716 +1 -115.1209211 +1     4     1    18
  H     2.19220396 +1   94.0754859 +1  122.8655047 +1     5     4     1
  H     1.06689727 +1  160.9383541 +1  172.4041167 +1     5     4    20
  H     1.11733252 +1  106.7013683 +1  -53.3207936 +1     6     2     1
  H     1.10832502 +1  112.0805959 +1 -116.5053385 +1     6     2    22
  H     1.10003201 +1  114.1402444 +1 -174.0504898 +1     7     2     1
  H     1.10223488 +1  109.8315681 +1  121.6472654 +1     7     2    24
  H     1.10339291 +1  109.2345593 +1  116.9611540 +1     7     2    25
  H     1.10438491 +1  109.5330966 +1   45.9594749 +1     8     2     1
  H     1.09970073 +1  114.2238764 +1  121.6076996 +1     8     2    27
  H     1.10269543 +1  109.2252074 +1  121.3366652 +1     8     2    28
  H     1.06842508 +1  139.7597735 +1  100.7593970 +1     9     1    10
  H     1.06906377 +1  127.6696457 +1 -179.3491732 +1    10     9    11
  H     1.08367324 +1  119.6355983 +1 -139.0329036 +1    11    10    12
  H     1.06743526 +1  123.9190159 +1 -179.9686439 +1    12    11    13
  H     1.06826905 +1  127.6116610 +1  178.4167327 +1    13    12    11
  H     1.10961272 +1  112.3247329 +1 -169.1445391 +1    14     3     1
  H     1.11512139 +1  106.5070524 +1  116.0597857 +1    14     3    35
  H     1.10162049 +1  109.4736685 +1  -16.2325449 +1    15     3     1
  H     1.09909508 +1  114.5620507 +1 -122.3319666 +1    15     3    37
  H     1.10398210 +1  108.9953527 +1 -121.5877854 +1    15     3    38
  H     1.10375930 +1  108.5171327 +1  -95.8111541 +1    16     3     1
  H     1.09927216 +1  114.5455880 +1 -121.4665203 +1    16     3    40
  H     1.10419035 +1  109.8405144 +1 -122.0272341 +1    16     3    41
  C     1.08407844 +1   34.0653903 +1   56.7139433 +1    17     4     1
  C     1.06872422 +1   29.7200068 +1  -69.6504759 +1    19     4     1
  C     1.06810015 +1   29.7530885 +1   -0.9179814 +1    20     5     4