Accuracy

zn(ii)n2i2 (znpydi) r   6070 Zn(II)N2I2 (ZNPYDI) (Geo)

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    #  Species Formula
  6060 Mn2(CO)8I2 (SIZYUV) (Geo)C8O8Mn2I2
  6061 Fe(CO)4I2C4O4FeI2
  6062 Co(III)N4I2(-) (FIRCOY01) (Geo)C4H4N4O4CoI2
  6063 Co(III)N4I2(-) (FIRCOY01)C4H4N4O4CoI2
  6064 Ni 2O and 2I (Geo)C3H8O2NiI2
  6065 cis (Me2S)2NiI2 (Geo)C4H12S2NiI2
  6066 cis (Me2S)2NiI2C4H12S2NiI2
  6067 trans (Me2S)2NiI2 (Geo)C4H12S2NiI2
  6068 Zinc diiodideZnI2
  6069 Zinc diiodide (Geo)ZnI2
  6070 Zn(II)N2I2 (ZNPYDI) (Geo) C10H10N2ZnI2
  6071 Zn(II)N2I2 (ZNPYDI)C10H10N2ZnI2
  6072 Zn(II)O2I2 (ACAQAW) (Geo)C2H8N4O2ZnI2
  6073 Zn(II)O2I2 (ACAQAW)C2H8N4O2ZnI2
  6074 Germanium diiodideGeI2
  6075 As(III)CI2 (DIMARS) (Geo)CH3AsI2
  6076 As(III)CI2 (DIMARS)CH3AsI2
  6077 AsC3I (ZODJOR) (Geo)C3H9AsI2
  6078 AsC3I (ZODJOR)C3H9AsI2
  6079 Di-iodo-trimethyl-arsenic (Geo)C3H9AsI2
  6080 Rubidium iodide, dimer (Geo)Rb2I2


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Zn(II)N2I2 (ZNPYDI)
 <Zn-I> <><I-Zn-I> <Zn-N> GR=CCDC
 Zn     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  I     2.55258700 +1    0.0000000 +0    0.0000000 +0     1     0     0
  I     2.64164042 +1  120.3399060 +1    0.0000000 +0     1     2     0
  N     2.04686300 +1  110.2322897 +1  125.4784835 +1     1     2     3
  C     1.35589377 +1  120.9140561 +1   19.5704244 +1     4     1     2
  C     1.39754908 +1  122.4674667 +1 -177.3953362 +1     5     4     1
  C     1.39291891 +1  119.0704557 +1    0.0769878 +1     6     5     4
  C     1.39281939 +1  118.8572981 +1   -0.1213427 +1     7     6     5
  C     1.35572793 +1  120.9550104 +1 -177.2523769 +1     4     1     5
  N     2.07191843 +1  109.5411411 +1  110.6027318 +1     1     2     4
  C     1.35537816 +1  120.8760188 +1  -19.9353072 +1    10     1     2
  C     1.39776019 +1  122.4397008 +1  177.3212566 +1    11    10     1
  C     1.39298888 +1  119.0486634 +1   -0.1173630 +1    12    11    10
  C     1.39280146 +1  118.8732462 +1    0.1171373 +1    13    12    11
  C     1.35515597 +1  120.9211664 +1  177.1330578 +1    10     1    11
  H     1.10180000 +1  117.2039330 +1  179.6697001 +1     5     4     6
  H     1.08888327 +1  120.0518831 +1  179.6016211 +1     6     5     7
  H     1.09073241 +1  120.5623043 +1  179.7763431 +1     7     6     8
  H     1.08894921 +1  120.9073977 +1  179.6766809 +1     8     7     6
  H     1.10188598 +1  117.2044575 +1   -2.1241622 +1     9     4     1
  H     1.10148011 +1  117.1966620 +1 -179.6735026 +1    11    10    12
  H     1.08879476 +1  120.0623429 +1 -179.5921504 +1    12    11    13
  H     1.09071787 +1  120.5551184 +1 -179.7909538 +1    13    12    14
  H     1.08885978 +1  120.9131264 +1 -179.6732633 +1    14    13    12
  H     1.10156248 +1  117.1737598 +1    2.1826309 +1    15    10     1