Accuracy

li(i)o6(plus) (lolnop01) r   1449 Li(I)O6(+) (LOLNOP01) (Geo)

(Previous)     (Back)     (Next)        

   

    #  Species Formula
  1439 Li(+)(H2O)6H12LiO6
  1440 Li(+)(H2O)6 (Geo)H12LiO6
  1441 B3O3(OH)3H3B3O6
  1442 Tri-acetyl borate (Geo)H9BC6O6
  1443 Tri-acetyl borateH9BC6O6
  1444 Trimethyl methanetricarboxylateC7H10O6
  1445 Triethyl methanetricarboxylateC10H16O6
  1446 Triethyl 1,1,1-ethanetricarboxylateC11H18O6
  1447 Li(I)O6(+) (COLGEP) (Geo)H30LiC12O6
  1448 Li(I)O6(+) (COLGEP)H30LiC12O6
  1449 Li(I)O6(+) (LOLNOP01) (Geo) H30LiC12O6
  1450 Li(I)O6(+) (LOLNOP01)H30LiC12O6
  1451 Li(I)O4 (FECWIT) (Geo)H10LiC6NO6
  1452 Li(I)O4 (FECWIT)H10LiC6NO6
  1453 Trinitromethane (Geo)HCN3O6
  1454 TrinitromethaneHCN3O6
  1455 1,1,1-TrinitroethaneC2H3N3O6
  1456 2,4,6-TrinitrotolueneC7H5N3O6
  1457 2-(Diacetoxymethyl)-5-nitrofuranC9H9NO7
  1458 ASP-ASPC8H11N2O7
  1459 2,4,6-TrinitroanisoleC7H5N3O7


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
Li(I)O6(+) (LOLNOP01)
 <Li-O> GR=CCDC
 Li     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.16961900 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.26602232 +1   76.7862628 +1    0.0000000 +0     1     2     0
  O     2.26496743 +1  157.0571769 +1  -55.4435105 +1     1     2     3
  O     2.26964611 +1   91.0602781 +1  -52.4828820 +1     1     2     4
  O     2.26548890 +1  108.1255638 +1 -165.6823449 +1     1     2     5
  O     2.27209423 +1   91.9367757 +1   75.0770956 +1     1     2     6
  C     1.41735194 +1  121.4612579 +1 -151.9904041 +1     2     1     3
  C     1.42288879 +1  108.6961452 +1  133.6811964 +1     2     1     8
  C     1.42207722 +1  105.4761202 +1  -19.1408440 +1     3     1     2
  C     1.41687652 +1  122.7295563 +1 -131.4471653 +1     3     1    10
  C     1.41690051 +1  121.9086731 +1  153.1411166 +1     4     1     2
  C     1.42217258 +1  107.3338124 +1  132.6621147 +1     4     1    12
  C     1.42225136 +1  107.2897341 +1  142.6394154 +1     5     1     2
  C     1.41679628 +1  122.2950021 +1 -133.0174353 +1     5     1    14
  C     1.41701214 +1  121.9905312 +1  100.3779526 +1     7     1     2
  C     1.42234327 +1  107.2771478 +1  132.6201263 +1     7     1    16
  C     1.42214815 +1  107.4516187 +1   68.1619523 +1     6     1     2
  C     1.41687526 +1  121.9676697 +1 -132.8897407 +1     6     1    18
  H     1.10027875 +1  104.1587622 +1  -43.1265028 +1     8     2     1
  H     1.09793801 +1  109.7954570 +1 -117.9364070 +1     8     2    20
  H     1.09549607 +1  111.5782869 +1 -123.2142868 +1     8     2    21
  H     1.10829279 +1  109.8611365 +1  170.0099829 +1     9     2     1
  H     1.10737258 +1  109.2932811 +1  120.0315221 +1     9     2    23
  H     1.10709912 +1  109.4833336 +1  -70.1227522 +1    10     3     1
  H     1.10836026 +1  109.8108260 +1 -119.9958216 +1    10     3    25
  H     1.09505885 +1  111.7472097 +1   73.9277607 +1    11     3     1
  H     1.09746618 +1  109.7418821 +1  123.3819075 +1    11     3    27
  H     1.10004545 +1  103.8948091 +1  117.9955014 +1    11     3    28
  H     1.09750249 +1  109.8017083 +1 -160.9517734 +1    12     4     1
  H     1.10010245 +1  103.9794172 +1  118.0128400 +1    12     4    30
  H     1.09513596 +1  111.6857317 +1  118.6532250 +1    12     4    31
  H     1.10808781 +1  109.9024506 +1  170.8631574 +1    13     4     1
  H     1.10700463 +1  109.3369137 +1  120.0870646 +1    13     4    33
  H     1.10803130 +1  109.9125611 +1  170.4820216 +1    14     5     1
  H     1.10705281 +1  109.3100503 +1  120.0812017 +1    14     5    35
  H     1.09747486 +1  109.8234834 +1 -160.7911264 +1    15     5     1
  H     1.09517835 +1  111.6710443 +1 -123.3721855 +1    15     5    37
  H     1.09989881 +1  103.9226521 +1 -118.6651379 +1    15     5    38
  H     1.09521304 +1  111.6699946 +1   75.7627395 +1    16     7     1
  H     1.10005234 +1  103.9834294 +1 -118.6107813 +1    16     7    40
  H     1.09742830 +1  109.8121852 +1 -118.0498035 +1    16     7    41
  H     1.10707524 +1  109.3146301 +1  -69.4748280 +1    17     7     1
  H     1.10803703 +1  109.8700102 +1 -120.0266542 +1    17     7    43
  H     1.10809260 +1  109.9013910 +1  170.6989098 +1    18     6     1
  H     1.10691757 +1  109.3576539 +1  120.0523300 +1    18     6    45
  H     1.10022349 +1  103.9413367 +1  -43.0298766 +1    19     6     1
  H     1.09510588 +1  111.6743453 +1  118.7096101 +1    19     6    47
  H     1.09747585 +1  109.8310945 +1  123.3379447 +1    19     6    48