Accuracy

Cu4Cl4(NMe3)4 r   3701 tetrakis((mu-3-Chloro)-trimethylamino-copper) (Geo)

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    #  Species Formula
  3691 Cu(II)2O10 (ACURCU02) (Geo)C10H20N4O10Cu2
  3692 Cu(II)2O10 (ACURCU02)C10H20N4O10Cu2
  3693 Cu(II)2N2O2Cl2S2 (BICTAI) (Geo)C12H28N2O2S2Cl2Cu2
  3694 Cu(II)2N2O2Cl2S2 (BICTAI)C12H28N2O2S2Cl2Cu2
  3695 Cu(II)2Cl6(2-) (BPYCCU) (Geo)Cl6Cu2
  3696 Cu(II)2Cl6(2-) (BPYCCU)Cl6Cu2
  3697 Copper(I) chloride, trimer (Geo)Cl3Cu3
  3698 Cu3Cl3Cl3Cu3
  3699 Cyclo-tri-mu-thioacetamide-tris(chloro-copper(i)) (Geo)C6H12N3S3Cl3Cu3
  3700 Cyclo-tri-mu-(trimethylphosphine_sulfide)-tris(chlorocopper(i)) (TMPSCU10). (Geo)C9H27P3S3Cl3Cu3
  3701 tetrakis((mu-3-Chloro)-trimethylamino-copper) (Geo) C12H36N4Cl4Cu4
  3702 Zinc, dicationZn
  3703 Zinc, cationZn
  3704 Zinc, atomZn
  3705 Zinc hydrideHZn
  3706 Methyl zinc, cationCH3Zn
  3707 Ethyl zincC2H5Zn
  3708 Dimethyl zincC2H6Zn
  3709 Diethyl zincC4H10Zn
  3710 Diethylzinc (Geo)C4H10Zn
  3711 Zn(II)C4(2-) (LTMEZN) (Geo)C4H12Zn


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
tetrakis((mu-3-Chloro)-trimethylamino-copper)
 <Cu - Cu> <Cu-Cl><> <Cu-N> GR=CCDC
 Cu     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Cu     3.06601546 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Cl     2.44013200 +1   51.7732837 +1    0.0000000 +0     2     1     0
  N     2.05594500 +1  139.6295905 +1  165.2945995 +1     1     2     3
 Cl     2.38922418 +1   97.3618596 +1  -96.9157809 +1     1     2     3
 Cu     2.46218242 +1   77.0564490 +1   78.8353856 +1     3     2     1
 Cu     2.33955790 +1   75.2206006 +1  -38.6732385 +1     5     1     2
 Cl     2.35180170 +1   97.4975417 +1   97.5356209 +1     2     1     3
  N     2.03509789 +1  138.6851954 +1 -162.8219527 +1     2     1     3
  N     2.03474780 +1  163.7103007 +1  133.7940976 +1     6     3     2
  N     1.94759471 +1  114.7146930 +1 -139.5100041 +1     7     5     1
  C     1.48614524 +1  106.3329317 +1  -72.6028025 +1     4     1     2
  C     1.48467626 +1  115.1486071 +1   48.5605951 +1     4     1     2
  C     1.48593000 +1  106.6525823 +1  169.9693984 +1     4     1     2
  C     1.48629159 +1  106.3823806 +1   73.2671423 +1     9     2     1
  C     1.48638094 +1  106.7518986 +1 -169.2284881 +1     9     2     1
  C     1.48511359 +1  115.0598587 +1  -47.9550625 +1     9     2     1
  C     1.48640742 +1  106.6474438 +1  -51.4341720 +1    10     6     3
  C     1.48488954 +1  115.2405857 +1 -172.8916030 +1    10     6     3
  C     1.48660294 +1  106.4113847 +1   65.9879815 +1    10     6     3
  C     1.48290599 +1  108.6929031 +1 -119.2969277 +1    11     7     5
  C     1.48292335 +1  108.4451112 +1    0.8129784 +1    11     7     5
  C     1.48286476 +1  108.2016299 +1  120.7058293 +1    11     7     5
  H     1.10657175 +1  109.2367842 +1   63.7748652 +1    12     4     1
  H     1.09741153 +1  114.2841681 +1 -175.3025575 +1    12     4     1
  H     1.10265726 +1  109.6213093 +1  -53.8360880 +1    12     4     1
  H     1.10421658 +1  109.5972551 +1  -61.0453701 +1    13     4     1
  H     1.10477896 +1  109.3512946 +1   57.4993223 +1    13     4     1
  H     1.09761990 +1  113.7407667 +1  178.2041407 +1    13     4     1
  H     1.10268757 +1  109.5848070 +1   52.8883062 +1    14     4     1
  H     1.10658579 +1  109.2749978 +1  -64.7008196 +1    14     4     1
  H     1.09743111 +1  114.2960184 +1  174.3591772 +1    14     4     1
  H     1.09733699 +1  114.2997130 +1  176.9946199 +1    15     9     2
  H     1.10268352 +1  109.6957004 +1   55.4963733 +1    15     9     2
  H     1.10692520 +1  109.0981056 +1  -62.1065179 +1    15     9     2
  H     1.09739422 +1  114.2623358 +1 -173.1739542 +1    16     9     2
  H     1.10297435 +1  109.5326934 +1  -51.7316567 +1    16     9     2
  H     1.10630289 +1  109.3913257 +1   65.8414259 +1    16     9     2
  H     1.09756864 +1  113.7437400 +1 -172.2224517 +1    17     9     2
  H     1.10553939 +1  109.0399339 +1  -51.5646672 +1    17     9     2
  H     1.10364303 +1  109.9503639 +1   66.9684207 +1    17     9     2
  H     1.09737365 +1  114.2700620 +1  174.9039567 +1    18    10     6
  H     1.10661959 +1  109.2461911 +1  -64.1585972 +1    18    10     6
  H     1.10279546 +1  109.6168563 +1   53.4340121 +1    18    10     6
  H     1.09760090 +1  113.7300889 +1 -177.2974590 +1    19    10     6
  H     1.10412825 +1  109.6608837 +1   61.9476523 +1    19    10     6
  H     1.10479259 +1  109.3296682 +1  -56.5731317 +1    19    10     6
  H     1.09739451 +1  114.2788348 +1 -174.7679288 +1    20    10     6
  H     1.10659849 +1  109.2732575 +1   64.3310587 +1    20    10     6
  H     1.10275840 +1  109.6186647 +1  -53.3087961 +1    20    10     6
  H     1.10531808 +1  109.4881695 +1   58.6735766 +1    21    11     7
  H     1.09720211 +1  114.3449677 +1 -179.7469422 +1    21    11     7
  H     1.10562709 +1  109.5409277 +1  -58.1828473 +1    21    11     7
  H     1.10549115 +1  109.4914941 +1  -58.7705726 +1    22    11     7
  H     1.09720033 +1  114.3579090 +1  179.6596037 +1    22    11     7
  H     1.10537389 +1  109.5136278 +1   58.0900792 +1    22    11     7
  H     1.10518187 +1  109.4332750 +1   57.8732841 +1    23    11     7
  H     1.09721463 +1  114.3802656 +1  179.4397252 +1    23    11     7
  H     1.10511431 +1  109.5146239 +1  -58.9952809 +1    23    11     7
 Cl     2.33376915 +1  104.0632743 +1  -12.0040779 +1     7     5     1