Accuracy

in(iii)cl2o2n2 (cakcas) r   5455 In(III)Cl2O2N2 (CAKCAS) (Geo)

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    #  Species Formula
  5445 InF2(CH3S) (Geo)CH3F2SIn
  5446 InF2(Me2S)(+)C2H6F2SIn
  5447 InF2(Me2S)(+) (Geo)C2H6F2SIn
  5448 Indium chloride, cationClIn
  5449 Indium chloride (Geo)ClIn
  5450 Indium chlorideClIn
  5451 In(III)S2N2Cl (TUPBAH) (Geo)C10H22N2S2ClIn
  5452 In(III)S2N2Cl (TUPBAH)C10H22N2S2ClIn
  5453 In(III)C2Cl2(-) (AQIFEL) (Geo)C2H6Cl2In
  5454 In(III)C2Cl2(-) (AQIFEL)C2H6Cl2In
  5455 In(III)Cl2O2N2 (CAKCAS) (Geo) C17H15N2O2Cl2In
  5456 In(III)Cl2O2N2 (CAKCAS)C17H15N2O2Cl2In
  5457 Indium trichloride (Geo)Cl3In
  5458 Indium trichlorideCl3In
  5459 In(III)O2Cl3 (VUKKOB) (Geo)H4O2Cl3In
  5460 In(III)Cl6(3-) (FUVCAA) (Geo)Cl6In
  5461 In(III)Cl6(3-) (FUVCAA)Cl6In
  5462 InH3-GaH3, complex (Geo)H6GaIn
  5463 Indium selenideSeIn
  5464 Indium selenide, complex (Geo)SeIn
  5465 Indium bromide (Geo)BrIn


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
In(III)Cl2O2N2 (CAKCAS)
 <In-Cl> <><Cl-In-Cl> <In-O><><> <><><> <In-N> GR=CCDC
 In     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Cl     2.39139400 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Cl     2.41221339 +1  106.5811610 +1    0.0000000 +0     1     2     0
  O     2.24588400 +1  102.0776661 +1 -171.3530171 +1     1     2     3
  O     2.14763045 +1   65.2024232 +1 -161.5818855 +1     4     1     2
  N     2.25034400 +1   89.6037007 +1   79.7283505 +1     1     2     4
  N     2.29536584 +1   92.1952658 +1  178.6648391 +1     1     2     6
  C     1.26277047 +1   32.4779668 +1  179.9560757 +1     5     4     1
  C     1.46748825 +1  123.1500813 +1  179.8729546 +1     8     5     4
  C     1.39593477 +1  119.7717794 +1  175.5288624 +1     9     8     5
  C     1.39250986 +1  119.4967440 +1  179.9924618 +1    10     9     8
  C     1.39476509 +1  119.9427620 +1   -0.0342228 +1    11    10     9
  C     1.39475226 +1  120.3941767 +1    0.0443621 +1    12    11    10
  C     1.39605012 +1  119.4958009 +1 -179.9894978 +1     9     8    10
  C     1.35691080 +1  117.9318702 +1  -59.0577774 +1     6     1     2
  C     1.39814880 +1  122.0295986 +1  177.9296577 +1    15     6     1
  C     1.39220374 +1  119.2139118 +1    0.0237496 +1    16    15     6
  C     1.39251368 +1  118.8585258 +1    0.1338857 +1    17    16    15
  C     1.35505900 +1  123.4248416 +1  177.9179314 +1     6     1    15
  C     1.35429191 +1  122.9961687 +1    9.6693774 +1     7     1     2
  C     1.39785709 +1  122.0355363 +1 -175.6958737 +1    20     7     1
  C     1.39291480 +1  119.1626953 +1    0.0008692 +1    21    20     7
  C     1.39183433 +1  118.9131931 +1   -0.1291235 +1    22    21    20
  C     1.35534753 +1  118.1327451 +1 -175.7154530 +1     7     1    20
  H     1.09309185 +1  119.6380625 +1  179.8922733 +1    10     9    11
  H     1.08790759 +1  120.0161133 +1  179.9745492 +1    11    10    12
  H     1.08934515 +1  119.7997435 +1  179.9749611 +1    12    11    13
  H     1.08792184 +1  120.0583159 +1  179.9918320 +1    13    12    11
  H     1.09307591 +1  119.6323671 +1   -0.0314268 +1    14     9     8
  H     1.10631361 +1  117.4469374 +1  179.6894178 +1    15     6    16
  H     1.08782046 +1  119.8176881 +1 -179.8548596 +1    16    15    17
  H     1.08999837 +1  120.5751845 +1 -179.9776251 +1    17    16    18
  H     1.08815024 +1  120.9218052 +1  179.9980444 +1    18    17    16
  H     1.10468554 +1  117.6539253 +1    1.9953758 +1    19     6     1
  H     1.10358016 +1  117.5391810 +1  179.8006839 +1    20     7    21
  H     1.08772571 +1  119.9219036 +1  179.7917275 +1    21    20    22
  H     1.08992411 +1  120.5254706 +1  179.9526650 +1    22    21    23
  H     1.08760728 +1  120.9987825 +1 -179.9962569 +1    23    22    21
  H     1.10654570 +1  117.4398092 +1   -4.2744682 +1    24     7     1