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Cu3Cl3(Me3P=S)3 r   3700 Cyclo-tri-mu-(trimethylphosphine_sulfide)-tris(chlorocopper(i)) (TMPSCU10). (Geo)

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    #  Species Formula
  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
  3704 Zinc, atomZn
  3705 Zinc hydrideHZn
  3706 Methyl zinc, cationCH3Zn
  3707 Ethyl zincC2H5Zn
  3708 Dimethyl zincC2H6Zn
  3709 Diethyl zincC4H10Zn
  3710 Diethylzinc (Geo)C4H10Zn


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Cyclo-tri-mu-(trimethylphosphine_sulfide)-tris(chlorocopper(i)) (TMPSCU10).
 <Cu-Cl> <Cu - Cu><> <Cu-S> GR=CCDC
 Cu     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Cl     2.20853600 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Cu     3.54588600 +1  108.8752947 +1    0.0000000 +0     1     2     0
  S     2.26513900 +1   55.3522567 +1   82.8302067 +1     1     2     3
  C     5.66944672 +1   60.0060973 +1  -14.4186788 +1     3     1     2
  C     2.89504356 +1   52.0229893 +1  103.9840155 +1     5     3     1
  C     5.11238863 +1    6.7376856 +1  -74.8413806 +1     4     1     2
  C     3.76217478 +1  179.9964283 +1   24.3738830 +1     7     4     1
  C     1.50254142 +1   63.7857645 +1   43.8712124 +1     7     4     8
  H     1.11532855 +1  111.6778484 +1  -69.5690628 +1     5     3     6
  H     1.13772258 +1  151.8772114 +1 -101.5173537 +1     8     7     4
  H     1.11836814 +1   97.2409715 +1  142.2317620 +1     8     7    11
  H     1.10386400 +1  115.1782244 +1  -71.5915707 +1     9     7     4
  H     1.12098328 +1  111.3360787 +1  130.8984505 +1     9     7    13
  H     1.11166579 +1  112.4008699 +1  110.7165256 +1     9     7    14
  H     1.12005458 +1   42.1293066 +1  -91.1549818 +1     5     3    10
  H     1.11429384 +1  150.0741684 +1  114.7004659 +1     6     5     3
  H     1.11518178 +1   89.1253809 +1  124.6353226 +1     6     5    17
  H     1.12102831 +1   91.7405181 +1  106.5204396 +1     6     5    18
  H     1.10233806 +1   60.9260118 +1 -147.4463066 +1     7     4     9
  H     1.31996352 +1  142.5022120 +1   73.7411849 +1     7     4    20
  H     1.10535085 +1  107.4788566 +1 -178.0763921 +1     7     4    21
  H     1.12556101 +1   85.1233898 +1  105.9139998 +1     8     7    12
  P     1.82954838 +1   70.6316797 +1 -161.1222458 +1     5     3    16
  P     1.83627489 +1   45.1939458 +1  133.2118590 +1     8     7    23
  S     1.97906491 +1  113.5818544 +1   70.6738623 +1    24     5     3
  S     6.18809870 +1   92.3647453 +1 -158.4722658 +1     1     2     4
 Cu     4.84067522 +1   96.5265977 +1   48.0913527 +1    26    24     5
  C     1.84051933 +1  105.6174705 +1  125.2005090 +1    24     5    26
  H     1.11944459 +1  135.9493273 +1  102.4893335 +1     5     3    24
  P     1.97287883 +1   69.5005018 +1   48.3047264 +1    27     1     2
 Cl     2.01581973 +1   62.5933325 +1  -53.0966597 +1    28    26    24
  H     1.11707833 +1  111.6437759 +1  176.5871929 +1    29    24     5
  H     1.11440448 +1  112.4479345 +1 -120.7457168 +1    29    24    33
  H     1.11670831 +1  111.2218574 +1 -120.4256963 +1    29    24    34
  C     1.84361600 +1  113.3284210 +1   72.6065342 +1    31    27     1
  C     1.83160280 +1  114.2396938 +1 -118.9032790 +1    31    27    36
  C     1.83469654 +1  114.8422678 +1 -120.0557939 +1    31    27    37
  H     1.11215797 +1  112.1339982 +1  -48.8107576 +1    36    31    27
  H     1.12139357 +1  111.3382276 +1 -119.8040101 +1    36    31    39
  H     1.11446649 +1  111.9617629 +1 -120.0287090 +1    36    31    40
  H     1.11921262 +1  111.7499958 +1  -68.3146702 +1    37    31    27
  H     1.12326112 +1  109.7894473 +1 -116.6903936 +1    37    31    42
  H     1.10982882 +1  113.4925012 +1 -120.9563919 +1    37    31    43
  H     1.11944723 +1  111.1128930 +1   65.1303268 +1    38    31    27
  H     1.11510395 +1  112.4483805 +1 -119.7147915 +1    38    31    45
  H     1.11758279 +1  111.6126742 +1 -121.1173496 +1    38    31    46
 Cl     1.98827145 +1   44.3075627 +1  -30.4686414 +1     3     1     5