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zn(ii)n4i(plus) (znetam10) r   5939 Zn(II)N4I(+) (ZNETAM10) (Geo)

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    #  Species Formula
  5929 Methylcobalt chloride iodide (Geo)CH3ClCoI
  5930 Nickel(I) iodideNiI
  5931 Nickel(I) iodide (Geo)NiI
  5932 Methyl nickel(II) iodideCH3NiI
  5933 Methyl nickel(II) iodide (Geo)CH3NiI
  5934 Nickel I Cl (Geo)ClNiI
  5935 Copper(I) iodideCuI
  5936 Copper(I) iodide (Geo)CuI
  5937 Copper(III) oxide iodideOCuI
  5938 Copper(III) oxide iodide (Geo)OCuI
  5939 Zn(II)N4I(+) (ZNETAM10) (Geo) C6H18N4ZnI
  5940 Zn(II)N4I(+) (ZNETAM10)C6H18N4ZnI
  5941 Gallium iodide (Geo)GaI
  5942 Gallium iodideGaI
  5943 GaH3-HI, complex (Geo)H4GaI
  5944 Iodogermane (Geo)H3GeI
  5945 IodogermaneH3GeI
  5946 GeO2I (IACGER) (Geo)C5H7O2GeI
  5947 GeO2I (IACGER)C5H7O2GeI
  5948 GeC2S2I (KADKUV) (Geo)C5H12NS2GeI
  5949 GeC2S2I (KADKUV)C5H12NS2GeI


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
Zn(II)N4I(+) (ZNETAM10)
 <Zn-I> <Zn-N><N-Zn-I> GR=CCDC
 Zn     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  I     2.58547000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.14330900 +1  111.1156480 +1    0.0000000 +0     1     2     0
  C     2.95225196 +1  118.3162833 +1  160.2025949 +1     1     2     3
  N     2.13195095 +1  107.1523161 +1  -59.6396507 +1     1     2     4
  N     1.49289351 +1   44.9692350 +1   64.4432721 +1     4     1     2
  N     2.14278507 +1  109.3136728 +1  170.7259305 +1     1     2     5
  H     2.17868527 +1   87.2898954 +1  134.0098960 +1     6     4     1
  H     1.77957680 +1   64.2827059 +1  168.4627468 +1     8     6     4
  H     2.17683249 +1  134.0819387 +1 -127.0247530 +1     7     1     2
  H     1.78335472 +1   64.4718861 +1  -44.1250862 +1    10     7     1
  H     2.17899987 +1  134.2687572 +1 -108.6797919 +1     7     1    10
  H     1.78260730 +1   64.0766753 +1  -73.9524397 +1    12     7     1
  H     2.17683751 +1  134.2357553 +1 -123.0775246 +1     3     1     2
  H     1.78456843 +1   64.2730033 +1  -52.1995422 +1    14     3     1
  H     2.18977858 +1   99.9332261 +1 -149.3142336 +1     4     1     6
  H     1.78654393 +1   66.2982271 +1   64.0729130 +1    16     4     1
  H     1.11226252 +1   93.8433590 +1  -96.4248242 +1     4     1    16
  H     1.11331314 +1  154.8927209 +1 -144.2971135 +1     4     1    18
  H     1.01873993 +1  112.5666962 +1 -147.5837746 +1     5     1     2
  H     1.02710948 +1  106.4383607 +1  109.6829076 +1     3     1    14
  H     1.02602165 +1  109.0387862 +1  118.9259234 +1     5     1    20
  H     1.03622221 +1  109.4065533 +1  109.9302028 +1     6     4     8
  H     1.03560881 +1  108.6559093 +1 -138.1654534 +1     7     1    12
  H     1.01859361 +1  115.9861141 +1  118.6219260 +1     3     1    21
  C     1.11631086 +1   36.9343024 +1   37.7777006 +1     9     8     6
  C     1.11753618 +1   36.8519653 +1   38.0096995 +1    13    12     7
  C     1.11274871 +1   36.7700111 +1   38.2285643 +1    15    14     3
  C     1.11749860 +1   36.6647519 +1  -39.0266776 +1    17    16     4
  C     1.11326369 +1   39.3805144 +1   35.0622046 +1    10     7    11