Accuracy

in(iii)c4(-) (cmeind) r   5414 In(III)C4(-) (CMEIND) (Geo)

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    #  Species Formula
  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
  5419 Indium hydroxideHOIn
  5420 Indium tri-hydroxideH3O3In
  5421 Indium tri-hydroxide (Geo)H3O3In
  5422 In(III)(H2O)6H12O6In
  5423 In(III)(H2O)6 (Geo)H12O6In
  5424 In(III)O6 (ACACIN) (Geo)C15H21O6In


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)C4(-) (CMEIND)
 <><In-C> GR=CCDC
  H     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.07753072 +1    0.0000000 +0    0.0000000 +0     1     0     0
 In     2.25728800 +1  108.1165002 +1    0.0000000 +0     2     1     0
  C     2.22488079 +1  109.5598257 +1 -125.0713951 +1     3     2     1
  C     2.22492642 +1  109.4827729 +1 -120.0705556 +1     3     2     4
  C     2.22537563 +1  109.4361364 +1 -119.9553978 +1     3     2     5
  H     1.07729176 +1  110.4941206 +1  118.6943179 +1     2     1     3
  H     1.07724612 +1  110.5891074 +1  122.6283735 +1     2     1     7
  H     1.07751521 +1  108.4361195 +1   55.2744185 +1     4     3     2
  H     1.07754094 +1  108.4699629 +1  120.0278150 +1     4     3     9
  H     1.07759617 +1  108.4223609 +1  119.9838996 +1     4     3    10
  H     1.07754773 +1  108.4225306 +1  -62.9421009 +1     5     3     2
  H     1.07756522 +1  108.4601449 +1 -120.0140876 +1     5     3    12
  H     1.07755532 +1  108.4383033 +1 -119.9857230 +1     5     3    13
  H     1.07739864 +1  108.4838600 +1    0.3840995 +1     6     3     2
  H     1.07751690 +1  108.4445917 +1  120.0350698 +1     6     3    15
  H     1.07754839 +1  108.4017474 +1  119.9821042 +1     6     3    16