Accuracy

Pt(IV)(Cp)C3 (CPMEPT01) r   7662 Pt(IV)(Cp)C3 (CPMEPT01) (Geo)

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    #  Species Formula
  7652 Ir2(CO)8 (Geo)C8O8Ir2
  7653 Ir2(Cp*)2I3(+) (Geo)C20H30I3Ir2
  7654 Platinum, cationPt
  7655 Platinum, 1D(g) 5d(8)6s(2)Pt
  7656 Platinum, 1D(g) 5d(9)6s(1)Pt
  7657 Platinum, 1G(g) 5d(8)6s(2)Pt
  7658 Platinum, 1S(g) 5d(10)6s(0)Pt
  7659 Platinum, 3F(g) 5d(8)6s(2)Pt
  7660 Platinum, atomPt
  7661 Cyclopentadienyl trimethyl platinumC8H14Pt
  7662 Pt(IV)(Cp)C3 (CPMEPT01) (Geo) C8H14Pt
  7663 Pt(IV)(Cp)C3 (CPMEPT01)C8H14Pt
  7664 Pt(II)(NH3)4 (Geo)H12N4Pt
  7665 Pt(II)N4(2+) (APTCPT) (Geo)H12N4Pt
  7666 Pt(II)N4(2+) (APTCPT)H12N4Pt
  7667 Pt(II)(NH3)6H18N6Pt
  7668 Pt(II)(NH3)6 (Geo)H18N6Pt
  7669 Pt(II)N4(2+) (ACMPTC) (Geo)C4H22N6Pt
  7670 Pt(II)N4(2+) (ACMPTC)C4H22N6Pt
  7671 Pt(CO)4 (Geo)C4O4Pt
  7672 Pt(NH3)2(malonate) (Geo)C3H8N2O4Pt


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 UHF PM7
Pt(IV)(Cp)C3 (CPMEPT01)
 <Pt-C> <Pt-C><> <Pt-C(Cp)> GR=CCDC
 Pt     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.21159300 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.00023800 +1   94.5500567 +1    0.0000000 +0     1     2     0
  C     2.47912800 +1   88.1858895 +1 -143.9922553 +1     1     2     3
  C     1.47854934 +1   57.4541319 +1   95.3674069 +1     4     1     2
  C     1.46507360 +1  104.3392381 +1  110.2465278 +1     5     4     1
  C     1.37356718 +1  109.5043249 +1   -2.7276888 +1     6     5     4
  C     1.37605558 +1  114.4243680 +1   97.4414279 +1     4     1     5
  H     1.08847774 +1  113.4502054 +1   37.3021568 +1     3     1     2
  H     1.09070288 +1  108.9876564 +1 -120.5693222 +1     3     1     9
  H     1.09032739 +1  110.3618258 +1 -118.2973079 +1     3     1    10
  H     1.08081721 +1  105.6355769 +1 -165.9741098 +1     2     1     3
  H     1.08012211 +1  107.2587383 +1  119.8153276 +1     2     1    12
  H     1.08093750 +1  106.0839394 +1  120.6180392 +1     2     1    13
  H     2.60546169 +1   84.2991333 +1 -111.7523052 +1     1     2     4
  H     2.30326052 +1  101.4605272 +1   35.4378095 +1     9     3     1
  H     1.74133910 +1   71.5508694 +1 -131.0874281 +1    15     1     2
  H     1.06818772 +1   99.2869599 +1  137.2316354 +1     4     1     8
  H     1.07617882 +1  121.1749396 +1  136.8306786 +1     5     4     6
  H     1.06927989 +1  123.4818528 +1 -179.2166289 +1     6     5     7
  H     1.06815668 +1  127.5218470 +1 -178.3406972 +1     7     6     5
  H     1.06997925 +1  127.3861441 +1  115.6887940 +1     8     4     1
  C     1.08026166 +1   36.3248326 +1   43.2433476 +1    17    15     1