Accuracy

cd(ii)n3i2 (jaqruo) r   6113 Cd(II)N3I2 (JAQRUO) (Geo)

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    #  Species Formula
  6103 Ruthenium(IV) oxide diiodideORuI2
  6104 RuN2(CO)2I2 (TAWVUI) (Geo)C12H8N2O2RuI2
  6105 RuN2(CO)2I2 (TAWVUI)C12H8N2O2RuI2
  6106 Ru(CO)4I2 (FOJBIP) (Geo)C4O4RuI2
  6107 Ru(CO)4I2 (FOJBIP)C4O4RuI2
  6108 Ru(CO)4i2C4O4RuI2
  6109 Ru(CO)4i2 (Geo)C4O4RuI2
  6110 Palladium(II) diiodidePdI2
  6111 Pd(II)P2I2 (IMPPPD01) (Geo)C16H22P2PdI2
  6112 Cadmium diiodide (Geo)CdI2
  6113 Cd(II)N3I2 (JAQRUO) (Geo) C5H15N3CdI2
  6114 Cd(II)N3I2 (JAQRUO)C5H15N3CdI2
  6115 Cd(II)S2I2 (ZZZAWD01) (Geo)C2H8N4S2CdI2
  6116 Cd(II)S2I2 (ZZZAWD01)C2H8N4S2CdI2
  6117 In(III)I2N2C (DACJIA) (Geo)C8H21N2InI2
  6118 In(III)I2N2C (DACJIA)C8H21N2InI2
  6119 Tin diiodide (Geo)SnI2
  6120 Tin diiodideSnI2
  6121 Dimethyltin diiodide (Geo)C2H6SnI2
  6122 Dimethyltin diiodideC2H6SnI2
  6123 Sn(IV)S4I2 (CARSNB) (Geo)C6H10O2S4SnI2


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Cd(II)N3I2 (JAQRUO)
 <Cd-I> <Cd-I><I-Cd-I> <Cd-N> GR=CCDC
 Cd     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  I     2.90065400 +1    0.0000000 +0    0.0000000 +0     1     0     0
  I     2.73996100 +1  101.7706220 +1    0.0000000 +0     1     2     0
  N     2.28590400 +1   96.3625083 +1 -114.0429640 +1     1     2     3
  N     3.76732474 +1  115.1074883 +1  -63.1105979 +1     1     2     4
  C     1.47758765 +1  152.7554430 +1  159.3668875 +1     5     1     2
  C     1.48187890 +1   90.4765291 +1  142.5280660 +1     5     1     6
  C     1.54864538 +1  110.3366623 +1   -2.7165411 +1     7     5     1
  N     1.51670227 +1  111.7497244 +1  -38.2201771 +1     8     7     5
  H     1.02842442 +1  105.9840188 +1  107.3658046 +1     4     1     2
  H     1.02911054 +1  105.2754734 +1 -113.3270202 +1     4     1    10
  H     2.13252079 +1  101.2557720 +1 -149.7357220 +1     4     1    11
  H     1.78874255 +1   66.0054234 +1  162.8998360 +1    12     4     1
  H     2.16690285 +1  101.4018214 +1  112.8853352 +1     5     1     7
  H     1.76808233 +1   65.2309816 +1  -33.2096199 +1    14     5     1
  H     1.10312172 +1  109.4367506 +1  -40.1920695 +1     6     5     1
  H     1.10087760 +1  114.4836113 +1 -121.7182914 +1     6     5    16
  H     1.10346794 +1  109.2632326 +1 -121.6454293 +1     6     5    17
  H     1.11367482 +1  108.3697683 +1 -119.6126301 +1     7     5     8
  H     1.11154206 +1  113.4766069 +1 -117.4726737 +1     7     5    19
  H     1.11809975 +1  110.4537622 +1  121.9569688 +1     8     7     9
  H     1.11123158 +1  109.6150032 +1  115.9937483 +1     8     7    21
  H     1.03915711 +1  108.1570860 +1   -9.8369031 +1     9     8     7
  H     1.03082451 +1  109.6285638 +1 -117.6571286 +1     9     8    23
  C     1.11430721 +1   37.3061529 +1   36.8750093 +1    15    14     5
  C     1.11587954 +1   42.0450827 +1  -34.8019293 +1    12     4    13