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Cu(II)2N2O2Cl2S2 (BICTAI) r   3693 Cu(II)2N2O2Cl2S2 (BICTAI) (Geo)

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    #  Species Formula
  3683 Cu(II)Cl2S2 (BOSMIF)C6H14S2Cl2Cu
  3684 Copper(II) trichloride, anionCl3Cu
  3685 Copper(II) trichloride, anion (Geo)Cl3Cu
  3686 Cu(II)Cl4(2-) (AGAWIO) (Geo)Cl4Cu
  3687 Cu(II)Cl4(2-) (AGAWIO)Cl4Cu
  3688 Copper(II) tetrachloride, dianion (Geo)Cl4Cu
  3689 Copper dimerCu2
  3690 Cu-Cu (Geo)Cu2
  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


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 UHF PULAY PM7
Cu(II)2N2O2Cl2S2 (BICTAI)
 <Cu-Cl> <Cu-S><Cl-Cu-S> <Cu-O><O-Cu-Cl><> <Cu-N><N-Cu-Cl> GR=CCDC
 Cu     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Cl     2.23216200 +1    0.0000000 +0    0.0000000 +0     1     0     0
  S     2.34124900 +1   96.6352750 +1    0.0000000 +0     1     2     0
  O     1.92739700 +1  160.1455210 +1  -92.0247948 +1     1     2     3
  N     2.35544800 +1  102.8977910 +1  175.4226457 +1     1     2     4
  C     1.37712346 +1  117.8639777 +1  127.2324941 +1     4     1     2
  C     1.53988493 +1  109.3665659 +1  -52.6713870 +1     6     4     1
  C     1.81613291 +1  100.2381948 +1   85.9494546 +1     3     1     2
  C     1.48684108 +1  114.0861153 +1 -101.6561637 +1     5     1     2
  C     1.48383108 +1  100.6491612 +1  118.8469103 +1     5     1     9
  C     1.48311027 +1  111.0347685 +1  115.2832551 +1     5     1    10
  O     1.90334363 +1  107.4749321 +1   89.0608695 +1     1     2     5
 Cu     1.86960207 +1  104.2916458 +1  164.4848359 +1    12     1     2
  C     1.37689295 +1  112.4681652 +1 -129.2233290 +1    12     1    13
 Cl     2.29791516 +1  138.2246077 +1   92.7802848 +1    13    12     1
  S     2.75069656 +1   78.5382799 +1   98.1875714 +1    13    12    15
  N     2.11630713 +1  116.5485914 +1   71.8634970 +1    13    12    16
  C     1.53750814 +1  110.4183232 +1 -170.6641619 +1    14    12     1
  C     1.82127489 +1   94.3716770 +1  117.7627423 +1    16    13    12
  C     1.49359468 +1  116.3243553 +1  -42.1511367 +1    17    13    12
  C     1.48401279 +1  107.9051254 +1 -125.4267289 +1    17    13    20
  C     1.48959085 +1  103.0316716 +1 -115.8200670 +1    17    13    21
  H     1.10905829 +1  107.5542060 +1 -119.8183504 +1     6     4     7
  H     1.10933122 +1  109.4713586 +1 -117.7608175 +1     6     4    23
  H     1.10827847 +1  109.9477652 +1  -74.4178600 +1     7     6     4
  H     1.10087122 +1  110.8723311 +1 -116.9659755 +1     7     6    25
  H     1.10548379 +1  110.6731081 +1  165.9353317 +1     8     3     1
  H     1.11435021 +1  105.4330286 +1  113.4835121 +1     8     3    27
  H     1.11298593 +1  112.3448181 +1  154.5605380 +1     9     5     1
  H     1.11442666 +1  109.5625565 +1  116.5311824 +1     9     5    29
  H     1.10372082 +1  110.7004851 +1  -64.4563220 +1    10     5     1
  H     1.09763470 +1  114.5136852 +1 -122.2104169 +1    10     5    31
  H     1.10845642 +1  108.6665861 +1 -120.8139778 +1    10     5    32
  H     1.10485308 +1  110.8185894 +1   72.1721411 +1    11     5     1
  H     1.09862866 +1  114.2341528 +1  120.8360245 +1    11     5    34
  H     1.10943121 +1  108.5093264 +1  119.7449596 +1    11     5    35
  H     1.10879179 +1  108.8540685 +1 -123.5254835 +1    14    12    18
  H     1.11498809 +1  107.4210542 +1 -117.8364167 +1    14    12    37
  H     1.10062418 +1  110.8127775 +1 -174.5353915 +1    18    14    12
  H     1.11189028 +1  109.0912184 +1 -116.4735103 +1    18    14    39
  H     1.11062313 +1  105.7575778 +1   99.2353245 +1    19    16    13
  H     1.10661768 +1  110.6149830 +1  113.3709310 +1    19    16    41
  H     1.11672707 +1  108.2455386 +1   66.8904873 +1    20    17    13
  H     1.11420471 +1  111.3792581 +1  115.2576007 +1    20    17    43
  H     1.10893507 +1  109.9176303 +1  -55.6662306 +1    21    17    13
  H     1.10503033 +1  110.2459310 +1  116.5281896 +1    21    17    45
  H     1.09777044 +1  114.3046687 +1  122.2364523 +1    21    17    46
  H     1.10845122 +1  109.4498359 +1   58.0784674 +1    22    17    13
  H     1.10594338 +1  109.5797775 +1 -116.5330725 +1    22    17    48
  H     1.09642553 +1  114.4431541 +1 -122.3770631 +1    22    17    49