Accuracy

in(iii)c2(plus) (dminbr) r   5408 In(III)C2(+) (DMINBR) (Geo)

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    #  Species Formula
  5398 Cd(II)Br4(=)Br4Cd
  5399 Cd(II)Br4(=) (Geo)Br4Cd
  5400 [Cd(II)2(CN)7](3-)C7N7Cd2
  5401 [Cd(II)2(CN)7](3-) (Geo)C7N7Cd2
  5402 Indium (+++)In
  5403 Indium, dicationIn
  5404 Indium, cationIn
  5405 Indium, atomIn
  5406 Indium hydrideHIn
  5407 Indium hydride (Geo)HIn
  5408 In(III)C2(+) (DMINBR) (Geo) C2H6In
  5409 In(III)C2(+) (DMINBR)C2H6In
  5410 In(III)C3 (TRMEIN) (Geo)C3H9In
  5411 In(III)C3 (TRMEIN)C3H9In
  5412 Trimethyl indium (Geo)C3H9In
  5413 Trimethyl indiumC3H9In
  5414 In(III)C4(-) (CMEIND) (Geo)C4H12In
  5415 In(III)C4(-) (CMEIND)C4H12In
  5416 In(III)(NH3)6H18N6In
  5417 In(III)(NH3)6 (Geo)H18N6In
  5418 Indium oxideOIn


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=1 PM7
In(III)C2(+) (DMINBR)
 <> <><> <In-C> GR=CCDC
  H     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.10156075 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     4.25880523 +1  111.1684984 +1    0.0000000 +0     2     1     0
 In     2.11500000 +1  111.6943681 +1    0.0440884 +1     2     1     3
  H     1.10120532 +1  106.7547278 +1  123.1411931 +1     2     1     4
  H     1.10111692 +1  106.7782440 +1  113.8386968 +1     2     1     5
  H     1.09983335 +1  110.9071893 +1    0.2809231 +1     3     2     1
  H     1.09979166 +1  111.8785783 +1  119.8105575 +1     3     2     7
  H     1.09978684 +1  111.8283365 +1  120.4407221 +1     3     2     8