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Cu(II)S3N2Br(plus) (BRUCUA) r   4239 Cu(II)S3N2Br(+) (BRUCUA) (Geo)

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    #  Species Formula
  4229 Methyl nickel(II) bromideCH3NiBr
  4230 Methyl nickel(II) bromide (Geo)CH3NiBr
  4231 Nickel SH Br (Geo)HSNiBr
  4232 Nickel PH2 NH2 SH Br (Geo)H5NPSNiBr
  4233 Ni(II)S3N2Br(+) (BRUCUB) (Geo)C8H20N2S3NiBr
  4234 Ni(II)S3N2Br(+) (BRUCUB)C8H20N2S3NiBr
  4235 Copper(I) bromideCuBr
  4236 Copper(I) bromide (Geo)CuBr
  4237 Copper(III) oxide bromideOCuBr
  4238 Copper(III) oxide bromide (Geo)OCuBr
  4239 Cu(II)S3N2Br(+) (BRUCUA) (Geo) C8H20N2S3CuBr
  4240 Cu(II)S3N2Br(+) (BRUCUA)C8H20N2S3CuBr
  4241 Zn(II)N4Br(+) (DAEAZN) (Geo)C12H30N4ZnBr
  4242 Zn(II)N4Br(+) (DAEAZN)C12H30N4ZnBr
  4243 Gallium bromide (Geo)GaBr
  4244 Gallium bromideGaBr
  4245 Germanium bromideGeBr
  4246 BromogermaneH3GeBr
  4247 Bromogermane (Geo)H3GeBr
  4248 Bromotrimethylgermane (Geo)C3H9GeBr
  4249 TrimethylbromogermaneC3H9GeBr


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 UHF CHARGE=1 PM7
Cu(II)S3N2Br(+) (BRUCUA)
 <Cu-Br> <Cu-N><N-Cu-Br> <Cu-S><S-Cu-Br><> <Cu-S'> GR=CCDC
 Cu     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Br     3.13075600 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.03126900 +1   80.6259790 +1    0.0000000 +0     1     2     0
  S     2.34098100 +1   90.2518540 +1  -94.6575017 +1     1     2     3
  S     2.57522100 +1   83.7126567 +1   72.1057716 +1     1     4     2
  C     1.78404577 +1  106.6561648 +1  -58.1562867 +1     4     1     2
  C     1.51672889 +1  114.3312751 +1  -44.0229261 +1     6     4     1
  N     2.06271736 +1   77.5724445 +1   94.4984361 +1     1     2     3
  S     4.50203396 +1   76.6281622 +1   39.8627831 +1     1     2     8
  C     1.83721374 +1  110.6912770 +1  -70.7085450 +1     5     1     8
  C     1.49654359 +1  110.3961061 +1  153.4079485 +1     8     1     2
  C     1.52941336 +1  114.4138863 +1 -136.9689108 +1    11     8     1
  C     1.51639179 +1  111.5104824 +1  114.4838696 +1    10     5     1
  H     1.02343774 +1  109.5257591 +1 -146.4557333 +1     3     1     2
  H     1.02091395 +1  109.2127254 +1 -114.8763724 +1     3     1    14
  H     2.13675782 +1   98.1538630 +1 -148.3102144 +1     3     1    15
  H     1.76980870 +1   66.6071167 +1  163.3691884 +1    16     3     1
  H     2.61904072 +1   92.7434850 +1  -58.9270051 +1    16     3    17
  H     1.77934255 +1   88.1412909 +1   -9.9367386 +1    18    16     3
  H     1.11802674 +1  109.6651936 +1 -123.1671680 +1     6     4     7
  H     1.11966257 +1  108.6639498 +1 -111.8875252 +1     6     4    20
  H     1.10737701 +1  111.4893536 +1  -68.5986914 +1     7     6     4
  H     1.11318424 +1  109.9847219 +1 -115.9685222 +1     7     6    22
  H     1.01623550 +1  113.3533239 +1  123.3789692 +1     8     1    11
  H     1.02448358 +1  107.8453460 +1  115.8484557 +1     8     1    24
  H     1.10716027 +1  109.7470557 +1 -123.9616631 +1    10     5    13
  H     1.11140150 +1  109.9372393 +1 -114.9303139 +1    10     5    26
  H     1.11479404 +1  107.9700397 +1  123.3507008 +1    11     8    12
  H     1.11513655 +1  109.3337204 +1  113.8845971 +1    11     8    28
  H     1.10791241 +1  110.1267192 +1  173.6056363 +1    12    11     8
  H     1.11111924 +1  111.0564560 +1  115.9218550 +1    12    11    30
  H     1.11141027 +1  109.8760136 +1 -172.4842507 +1    13    10     5
  H     1.11593717 +1  111.2431366 +1 -115.7199611 +1    13    10    32
  C     1.11810744 +1   37.4757715 +1  -39.4853114 +1    17    16     3
  C     1.10606866 +1   55.4344130 +1  -16.5094943 +1    18    16    19