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18-Crown-6-dibromo-mercury(ii) (POLKEG) r   7951 18-Crown-6-dibromo-mercury(ii) (POLKEG) (Geo)

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    #  Species Formula
  7941 [Hg(II)Cl4](=) (Geo)Cl4Hg
  7942 Mercury bromide (Geo)BrHg
  7943 Mercury bromideBrHg
  7944 Methylmercuric bromide (Geo)CH3BrHg
  7945 Methylmercuric bromideCH3BrHg
  7946 Ethylmercuric bromideC2H5BrHg
  7947 Hg(II)Br2 (ACNHGB) (Geo)Br2Hg
  7948 Hg(II)Br2 (ACNHGB)Br2Hg
  7949 Mercury dibromide (Geo)Br2Hg
  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


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-dibromo-mercury(ii) (POLKEG)
 <Hg-Br> <Hg-O> GR=CCDC
 Hg     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Br     2.43985800 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.84492000 +1   94.6068411 +1    0.0000000 +0     1     2     0
  O     2.88536307 +1   85.5968148 +1  -60.4651144 +1     1     2     3
  O     2.92135363 +1   60.1914403 +1  -97.3107770 +1     4     1     2
  C     1.42535348 +1  108.2545350 +1  -61.3743575 +1     3     1     2
  C     1.42431701 +1  106.7549091 +1 -143.1868705 +1     4     1     5
  C     1.42446766 +1  107.7267068 +1  121.6018402 +1     4     1     7
  C     1.42444265 +1   51.8291829 +1  153.5589036 +1     5     4     1
  C     1.42453021 +1  143.5419901 +1  -76.5128034 +1     5     4     9
  C     1.42523845 +1  108.3611855 +1  122.5011218 +1     3     1     6
  H     1.10772580 +1  110.0236260 +1   59.5248767 +1     6     3     1
  H     1.10256950 +1  109.4788583 +1  120.9252343 +1     6     3    12
  H     1.10727018 +1  110.2315370 +1   59.2567454 +1     7     4     1
  H     1.10272253 +1  109.4224846 +1  120.9481564 +1     7     4    14
  H     1.10252392 +1  109.4398034 +1 -179.7358322 +1     8     4     1
  H     1.10730716 +1  110.2113143 +1  121.0193958 +1     8     4    16
  H     1.10248184 +1  109.4478570 +1  156.4948521 +1     9     5     4
  H     1.10774164 +1  110.1644763 +1  120.9661202 +1     9     5    18
  H     1.10775688 +1  110.1448410 +1   -2.8467507 +1    10     5     4
  H     1.10238751 +1  109.4538763 +1  121.0054839 +1    10     5    20
  H     1.10778144 +1  110.0060458 +1  -59.3178091 +1    11     3     1
  H     1.10252637 +1  109.5025336 +1 -120.9174454 +1    11     3    22
 Br     2.38371985 +1   94.8941040 +1  179.2867961 +1     1     4     2
  O     2.32869626 +1   99.8111872 +1  156.5722136 +1    10     5    21
  O     2.91308273 +1   94.1723965 +1 -179.2530097 +1     1     2     4
  O     2.32799654 +1   99.0740015 +1 -156.4404454 +1    11     3    23
  C     1.42414580 +1   39.6745055 +1 -100.2979190 +1    25    10     5
  C     1.42413467 +1   39.6959056 +1  101.4754662 +1    27    11     3
  C     1.42411181 +1  152.5899070 +1    3.7708642 +1    25    10    28
  C     1.42451407 +1  107.1411064 +1   60.1833592 +1    26     1     2
  C     1.42437989 +1  106.8720726 +1 -121.2211637 +1    26     1    31
  C     1.42444562 +1  152.6160404 +1   -4.4200525 +1    27    11    29
  H     1.10736648 +1  110.2210260 +1  119.5135879 +1    28    25    10
  H     1.10251593 +1  109.4306705 +1  120.9853583 +1    28    25    34
  H     1.10729635 +1  110.2933183 +1 -119.5833281 +1    29    27    11
  H     1.10266786 +1  109.3988767 +1 -120.9873947 +1    29    27    36
  H     1.10738219 +1  110.2194633 +1   56.1403725 +1    30    25    10
  H     1.10251120 +1  109.4465678 +1 -120.9853743 +1    30    25    38
  H     1.10775797 +1  110.1502547 +1  -58.5286110 +1    31    26     1
  H     1.10236591 +1  109.4473347 +1 -120.9897850 +1    31    26    40
  H     1.10245495 +1  109.4282164 +1  179.8865413 +1    32    26     1
  H     1.10773982 +1  110.1799614 +1 -120.9845158 +1    32    26    42
  H     1.10255950 +1  109.3758544 +1   65.5795367 +1    33    27    11
  H     1.10725338 +1  110.2799801 +1 -121.0136327 +1    33    27    44