Accuracy

in(iii)n2o6 (bpacin) r   5428 In(III)N2O6 (BPACIN) (Geo)

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    #  Species Formula
  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
  5425 In(III)O6 (ACACIN)C15H21O6In
  5426 In(III)(pc)3(3-)C18H12O6In
  5427 In(III)(pc)3(3-) (Geo)C18H12O6In
  5428 In(III)N2O6 (BPACIN) (Geo) C16H17N2O6In
  5429 In(III)N2O6 (BPACIN)C16H17N2O6In
  5430 Indium(III)(EDTA) (Geo)C10H12N2O8In
  5431 Indium(III)(EDTA)C10H12N2O8In
  5432 In(III)(Ox)3(3-)C6O12In
  5433 In(III)(Ox)3(3-) (Geo)C6O12In
  5434 Indium fluorideFIn
  5435 Indium fluoride (Geo)FIn
  5436 In(III)F2C2(-) (CUPRIO) (Geo)C2H6F2In
  5437 In(III)F2C2(-) (CUPRIO)C2H6F2In
  5438 Indium trifluorideF3In


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)N2O6 (BPACIN)
 <In-N> <><N-In-N> <In-O> GR=CCDC
 In     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.32497300 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.38312423 +1   69.6595320 +1    0.0000000 +0     1     2     0
  O     2.29449500 +1  118.9838134 +1   55.7412004 +1     1     2     3
  O     2.15822092 +1   64.3193151 +1   40.0158114 +1     4     1     2
  O     2.28128983 +1  135.3834605 +1  122.4496205 +1     1     2     4
  O     2.15348169 +1   63.5078918 +1    2.8430505 +1     6     1     2
  C     2.72921527 +1   97.9980514 +1  108.6627746 +1     1     2     6
  C     1.49053995 +1  178.0427090 +1  117.1065697 +1     8     1     2
  C     1.27234916 +1   95.7102038 +1    1.8794864 +1     4     1     5
  C     1.49079041 +1  120.8382248 +1  178.1705636 +1    10     4     1
  C     1.26837646 +1   95.3491370 +1   -0.0606716 +1     6     1     7
  C     1.48888312 +1  121.6052180 +1 -179.5868625 +1    12     6     1
  C     1.34488381 +1  121.6932281 +1 -179.9455902 +1     2     1     3
  C     1.40549256 +1  122.1571731 +1 -179.8137098 +1    14     2     1
  C     1.38670762 +1  119.0438485 +1    0.0066134 +1    15    14     2
  C     1.39614833 +1  119.0537941 +1   -0.0540864 +1    16    15    14
  C     1.36348669 +1  119.4252238 +1 -179.8920615 +1     2     1    14
  C     1.35746351 +1  118.3458160 +1    0.0109284 +1     3     1     2
  C     1.39879920 +1  121.3355371 +1  179.7531546 +1    19     3     1
  C     1.39656781 +1  118.8000975 +1   -0.0346486 +1    20    19     3
  C     1.38878139 +1  119.5663441 +1   -0.0224099 +1    21    20    19
  C     1.34382357 +1  121.7445988 +1  179.6696321 +1     3     1    19
  H     1.09956935 +1  111.1059507 +1 -179.5215702 +1     9     8     1
  H     1.09954029 +1  111.2452250 +1 -121.0465841 +1     9     8    24
  H     1.09880940 +1  110.4070511 +1 -119.5988884 +1     9     8    25
  H     1.09857876 +1  110.5712204 +1   81.2688477 +1    11    10     4
  H     1.09923085 +1  111.2006711 +1  119.7909302 +1    11    10    27
  H     1.09988513 +1  110.9706420 +1  120.9101755 +1    11    10    28
  H     1.10049814 +1  110.3971723 +1   74.2241249 +1    13    12     6
  H     1.09877840 +1  111.5555425 +1  120.1060764 +1    13    12    30
  H     1.10008551 +1  111.0028094 +1  121.1342898 +1    13    12    31
  H     1.10901968 +1  117.4898183 +1 -179.9945859 +1    14     2    15
  H     1.08724283 +1  119.6003583 +1  179.9896570 +1    15    14    16
  H     1.08966483 +1  120.8456259 +1 -179.9849130 +1    16    15    17
  H     1.08669667 +1  119.8665629 +1 -179.9792973 +1    17    16    15
  H     1.08625271 +1  121.1920046 +1 -179.9629886 +1    20    19    21
  H     1.09004107 +1  119.8935806 +1 -179.9753670 +1    21    20    22
  H     1.08675395 +1  121.2773946 +1 -179.9535553 +1    22    21    20
  H     1.10868476 +1  116.3497954 +1    0.2311145 +1    23     3     1
  O     1.27133966 +1   56.9871627 +1 -132.9580579 +1     8     1     7
  O     1.26274689 +1   59.7446464 +1 -178.5539091 +1     8     1    41