Accuracy

Mn(CO)3ClSe2 (GONTIM) r   4093 Mn(CO)3ClSe2 (GONTIM) (Geo)

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    #  Species Formula
  4083 Zinc selenideZnSe
  4084 Germanium selenideGeSe
  4085 Germanium selenide (Geo)GeSe
  4086 Arsenic selenideAsSe
  4087 Carbon diselenideCSe2
  4088 Me-Se-Se-Me (Geo)C2H6Se2
  4089 (C6H5)-Se-Se-(C6H5)C12H10Se2
  4090 C6H5-CH2-Se-Se-CH2-C6H5C14H14Se2
  4091 ClSeSeClCl2Se2
  4092 Diselenium dichloride (Geo)Cl2Se2
  4093 Mn(CO)3ClSe2 (GONTIM) (Geo) C7H10O3ClMnSe2
  4094 Tetramethyldiselenagermacyclohexane (Geo)C7H16GeSe2
  4095 Selenium, trimerSe3
  4096 P4Se3 (Geo)P4Se3
  4097 Se4Cl16Cl16Se4
  4098 Se4Cl16 (Geo)Cl16Se4
  4099 Bromine, cation (Br(+))Br
  4100 Bromine, atomBr
  4101 Bromide, anionBr
  4102 Hydrogen bromide, cationHBr
  4103 Hydrogen bromide (Geo)HBr


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Mn(CO)3ClSe2 (GONTIM)
 <Se-Se> <Mn-Se> <Mn-Se-Se> <Mn-Cl><Cl-Mn-Se><> GR=CCDC
 Se     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Se     3.46198500 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Mn     2.46637700 +1   45.7422210 +1    0.0000000 +0     2     1     0
 Cl     2.40476700 +1   82.6875000 +1   91.2011749 +1     3     2     1
  O     2.98334536 +1   98.4311207 +1  178.3788237 +1     3     2     4
  O     3.00456324 +1   87.3333441 +1  -98.1130740 +1     3     2     5
  O     3.00110317 +1   92.1304747 +1  164.4105510 +1     3     6     2
  C     1.97140060 +1  114.4284907 +1  -87.4237363 +1     1     2     3
  C     2.00331176 +1   58.1624423 +1  -83.3976643 +1     1     2     8
  C     1.48573555 +1  115.8100472 +1   25.0586169 +1     9     1     2
  C     1.97457007 +1   92.0618341 +1 -110.7876584 +1     2     1     3
  C     1.15580487 +1   35.7295814 +1    0.1737560 +1     5     2     3
  C     1.14938712 +1   40.5010718 +1   -1.5771047 +1     6     2     3
  C     1.15020493 +1    0.8760502 +1   37.3709496 +1     7     3    13
  H     1.08617342 +1  108.6077766 +1  105.3620491 +1     8     1     2
  H     1.08140300 +1  106.6152985 +1  119.3042076 +1     8     1    15
  H     1.08854887 +1  111.7092849 +1  121.0929201 +1     8     1    16
  H     1.09670286 +1  103.4196209 +1  123.6786259 +1     9     1    10
  H     1.09558641 +1  102.3108618 +1  112.4312825 +1     9     1    18
  H     1.09513378 +1  113.2900827 +1 -162.2752417 +1    10     9     1
  H     1.10299676 +1  113.6270759 +1 -123.9243171 +1    10     9    20
  H     1.08266370 +1  106.7312817 +1 -125.1516912 +1    11     2     1
  H     1.07985694 +1  113.3475590 +1  121.1307381 +1    11     2    22
  H     1.08443008 +1  106.6675139 +1  121.4801627 +1    11     2    23