Accuracy

Cu(II)2O10 (ACURCU02) r   3691 Cu(II)2O10 (ACURCU02) (Geo)

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    #  Species Formula
  3681 Cu(II)Cl2O2N2 (AQCYCU)C4H12N8O2Cl2Cu
  3682 Cu(II)Cl2S2 (BOSMIF) (Geo)C6H14S2Cl2Cu
  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


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 RELSCF=10 GNORM=5 PULAY PM7
Cu(II)2O10 (ACURCU02)
 <Cu-Cu> <Cu-O(urea)><> <><><> <Cu-O(Ac)> GR=CCDC
 Cu     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Cu     2.61348900 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.11677900 +1  160.5766279 +1  180.0000000 +0     1     2     0
  O     2.46352660 +1  161.7812755 +1  167.6527432 +1     2     1     3
  O     1.91035300 +1   83.4149508 +1  -67.0839657 +1     1     2     3
  O     2.42821457 +1    0.6869878 +1    1.8696322 +1     0     0     0
  O     0.17109271 +1   -0.6475146 +1   -1.8153361 +1     0     0     0
  O     2.37614898 +1   -0.7951900 +1   -1.7665686 +1     0     0     0
  O     1.59807855 +1    1.4206225 +1   -0.5138125 +1     0     0     0
  O     3.40200550 +1    2.2616981 +1   -1.4331007 +1     0     0     0
  O    -0.92276930 +1   -1.9463073 +1    1.2630603 +1     0     0     0
  O     1.04887409 +1   -1.4211668 +1    0.5601145 +1     0     0     0
  N    -4.13330054 +1    0.2260813 +1    0.5318647 +1     0     0     0
  N    -2.47872861 +1    0.3893637 +1    2.2302403 +1     0     0     0
  N     7.19527798 +1   -0.8856194 +1   -0.2285057 +1     0     0     0
  N     5.85801792 +1    0.7653650 +1   -1.2818819 +1     0     0     0
  C    -2.81481956 +1    0.4209993 +1    0.8871103 +1     0     0     0
  C     5.93770161 +1   -0.3082991 +1   -0.4208155 +1     0     0     0
  C     1.31099124 +1    0.9288944 +1    2.3642263 +1     0     0     0
  C     1.21430077 +1    1.4534041 +1    3.7629960 +1     0     0     0
  C     1.27303801 +1   -0.9596165 +1   -2.3396477 +1     0     0     0
  C     1.25440971 +1   -1.5481597 +1   -3.7158970 +1     0     0     0
  C     2.21329048 +1    2.3605053 +1   -1.1617856 +1     0     0     0
  C     1.41123277 +1    3.5695434 +1   -1.5169033 +1     0     0     0
  C     0.25464751 +1   -2.2730439 +1    1.1258259 +1     0     0     0
  C     0.79443350 +1   -3.5920670 +1    1.5495378 +1     0     0     0
  H    -4.38882826 +1    0.3462535 +1   -0.4318650 +1     0     0     0
  H    -4.86837150 +1    0.1599262 +1    1.2005795 +1     0     0     0
  H    -1.46901249 +1    0.4463995 +1    2.4162012 +1     0     0     0
  H    -2.98051440 +1   -0.2065194 +1    2.8598764 +1     0     0     0
  H     7.92143461 +1   -0.7644675 +1   -0.8992761 +1     0     0     0
  H     7.22833450 +1   -1.7450766 +1    0.2882471 +1     0     0     0
  H     6.65707628 +1    1.2945816 +1   -1.5547001 +1     0     0     0
  H     4.95854548 +1    1.2383382 +1   -1.3689748 +1     0     0     0
  H     2.16849124 +1    1.8864694 +1    4.0941402 +1     0     0     0
  H     0.95650218 +1    0.6425136 +1    4.4582690 +1     0     0     0
  H     0.43334843 +1    2.2206727 +1    3.8471099 +1     0     0     0
  H     2.26944937 +1   -1.7115880 +1   -4.0985301 +1     0     0     0
  H     0.72347764 +1   -2.5101743 +1   -3.7155343 +1     0     0     0
  H     0.72010476 +1   -0.8884490 +1   -4.4108554 +1     0     0     0
  H     1.50019992 +1    3.7995032 +1   -2.5864794 +1     0     0     0
  H     0.34633565 +1    3.4531301 +1   -1.2756272 +1     0     0     0
  H     1.78912894 +1    4.4513605 +1   -0.9786814 +1     0     0     0
  H     1.39556579 +1   -4.0660016 +1    0.7596025 +1     0     0     0
  H    -0.03230013 +1   -4.2714669 +1    1.8044579 +1     0     0     0
  H     1.43398219 +1   -3.4942264 +1    2.4347299 +1     0     0     0