Accuracy
pb(ii)o2(plus) (ambopb) r
8090 Pb(II)O2(+) (AMBOPB) (Geo)
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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
Pb(II)O2(+) (AMBOPB)
<Pb-O> <Pb-O><O-Pb-O> GR=CCDC
Pb 0.00000000 +0 0.0000000 +0 0.0000000 +0 0 0 0
O 2.45498600 +1 0.0000000 +0 0.0000000 +0 1 0 0
O 2.05374500 +1 66.1647050 +1 0.0000000 +0 2 1 0
N 5.16052695 +1 105.3163158 +1 179.7929499 +1 3 2 1
C 1.25866559 +1 35.5606498 +1 0.1747264 +1 3 2 4
C 1.45868999 +1 125.8657474 +1 -179.9360465 +1 5 3 2
C 1.39358832 +1 119.2845165 +1 179.7656739 +1 6 5 3
C 1.39794044 +1 118.9391864 +1 -179.8686381 +1 7 6 5
C 1.38476009 +1 120.7236551 +1 -0.0060270 +1 8 7 6
C 1.41545852 +1 120.1104584 +1 0.0010506 +1 9 8 7
C 1.39303655 +1 118.9294591 +1 -179.9147427 +1 6 5 7
H 0.99479409 +1 76.9541485 +1 178.2991480 +1 4 3 2
H 0.99631403 +1 165.2721588 +1 -173.2231367 +1 4 3 12
H 1.08900953 +1 120.4776606 +1 179.9796861 +1 7 6 8
H 1.09340188 +1 119.3208406 +1 179.9940163 +1 8 7 9
H 1.08969752 +1 120.1525699 +1 179.9466290 +1 9 8 10
H 1.08789816 +1 120.2698030 +1 -0.0825510 +1 11 6 5