Accuracy

18-Crown-6-diiodo-mercury(ii) (DENZUR01) r   7960 18-Crown-6-diiodo-mercury (DENZUR03) (Geo)

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    #  Species Formula
  7950 Mercury dibromideBr2Hg
  7951 18-Crown-6-dibromo-mercury(ii) (POLKEG) (Geo)C12H24O6Br2Hg
  7952 Hg(II)Br4(2-) (BOPGOC11) (Geo)Br4Hg
  7953 Hg(II)Br4(2-) (BOPGOC11)Br4Hg
  7954 Mercury iodide (Geo)IHg
  7955 Methylmercuric iodide (Geo)CH3IHg
  7956 Methylmercuric iodideCH3IHg
  7957 Ethylmercuric iodideC2H5IHg
  7958 Mercury diiodide (Geo)I2Hg
  7959 Mercury diiodideI2Hg
  7960 18-Crown-6-diiodo-mercury (DENZUR03) (Geo) C12H24O6I2Hg
  7961 Hg(II)S2I2 (HGITUR) (Geo)C2H8N4S2I2Hg
  7962 Hg(II)S2I2 (HGITUR)C2H8N4S2I2Hg
  7963 Hg(II)I4(2-) (DUFHOB10) (Geo)I4Hg
  7964 Hg(II)I4(2-) (DUFHOB10)I4Hg
  7965 Mercury dimer, cationHg2
  7966 Mercury, dimerHg2
  7967 Hg(I)HgO (HGFLAC10) (Geo)C4O4F6Hg2
  7968 Hg(I)HgO (HGFLAC10)C4O4F6Hg2
  7969 (mu-2-fluoro)-tetrakis(trifluoromethyl)-mercury_(TUQSUT) (Geo)C4F14Hg2
  7970 Hg(II)CCl (CLHGMA) (Geo)CH2Cl2Hg2


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
18-Crown-6-diiodo-mercury (DENZUR03)
 <Hg-I> <Hg-O> GR=CCDC
 Hg     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  I     2.59728800 +1    0.0000000 +0    0.0000000 +0     1     0     0
  I     2.57397600 +1  179.2984261 +1    0.0000000 +0     1     2     0
  O     2.90540841 +1   85.4525505 +1   68.0667962 +1     1     2     3
  O     2.87890185 +1   94.6005487 +1   59.9496566 +1     1     2     4
  O     2.86840714 +1   86.1882714 +1   60.3828964 +1     1     2     5
  O     2.90056641 +1   93.9360606 +1  179.6334546 +1     1     2     6
  C     1.42403491 +1  107.2163107 +1  119.4310716 +1     4     1     2
  H     1.10305084 +1  109.2944202 +1 -179.5322108 +1     8     4     1
  H     1.10671706 +1  110.3249263 +1 -120.8483178 +1     8     4     9
  C     1.42450763 +1  108.2385934 +1  -61.0097085 +1     5     1     2
  H     1.10292320 +1  109.3401847 +1 -179.3206164 +1    11     5     1
  H     1.10680007 +1  110.2187751 +1 -120.9039200 +1    11     5    12
  C     1.42444759 +1  107.6261242 +1  122.7340426 +1     5     1    11
  H     1.10677233 +1  110.2204141 +1  -60.0310826 +1    14     5     1
  H     1.10311779 +1  109.3339368 +1 -120.8047895 +1    14     5    15
  C     1.42458749 +1  107.9889281 +1 -118.6113318 +1     6     1     2
  H     1.10681848 +1  110.2003762 +1  -60.0339388 +1    17     6     1
  H     1.10313549 +1  109.3448470 +1 -120.8138786 +1    17     6    18
  C     1.42438207 +1  107.2336280 +1  121.9655436 +1     4     1     8
  H     1.10665516 +1  110.3371810 +1  -59.4798856 +1    20     4     1
  H     1.10316908 +1  109.2316240 +1 -120.7845127 +1    20     4    21
  C     1.42439897 +1  107.4651840 +1   61.2918702 +1     7     1     2
  H     1.10678496 +1  110.2538911 +1  -59.6162213 +1    23     7     1
  H     1.10309580 +1  109.3202736 +1 -120.8082481 +1    23     7    24
  O     2.93439280 +1   60.3600666 +1 -143.5273355 +1     7     1    23
  O     2.92567525 +1   60.3651194 +1 -143.8649818 +1     6     1    17
  C     1.42401525 +1  143.6302826 +1  -76.1469377 +1    26     7     1
  H     1.10305740 +1  109.2660284 +1 -119.3295852 +1    28    26     7
  H     1.10677117 +1  110.3387325 +1  120.8438585 +1    28    26    29
  C     1.42435605 +1  144.1962360 +1  -76.3846211 +1    27     6     1
  H     1.10299622 +1  109.2562675 +1 -119.2737908 +1    31    27     6
  H     1.10679393 +1  110.3056143 +1  120.8710162 +1    31    27    32
  C     1.42421989 +1   52.0206874 +1  -76.9933794 +1    27     6    31
  H     1.10676452 +1  110.3194992 +1   83.1602294 +1    34    27     6
  H     1.10312268 +1  109.2890108 +1  120.8177497 +1    34    27    35
  C     1.42488591 +1  108.2143612 +1   21.0237261 +1     6     1    27
  H     1.10684168 +1  110.1824085 +1   59.7763929 +1    37     6     1
  H     1.10305454 +1  109.3277916 +1  120.8091482 +1    37     6    38
  C     1.42412679 +1   51.6869605 +1  -77.1170805 +1    26     7    28
  H     1.10670475 +1  110.3618430 +1   83.0512558 +1    40    26     7
  H     1.10314375 +1  109.2364594 +1  120.8016247 +1    40    26    41
  C     1.42462467 +1  107.7918393 +1   21.1960545 +1     7     1    26
  H     1.10676233 +1  110.2359973 +1   59.3695640 +1    43     7     1
  H     1.10303095 +1  109.2965921 +1  120.8165989 +1    43     7    44