Accuracy

li(i)o4 (fecwit) r   1451 Li(I)O4 (FECWIT) (Geo)

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    #  Species Formula
  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
  1460 2,4,6-TrinitrophenetoleC8H7N3O7
  1461 Be(II)O4(2-) (MALBEK) (Geo)H4BeC6O8


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Li(I)O4 (FECWIT)
 <Li-O> <Li-O><O-Li-O> GR=CCDC
  O     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Li     1.91775600 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     1.97006900 +1  113.8390770 +1    0.0000000 +0     2     1     0
  C     3.56885697 +1   90.3696782 +1   23.4613707 +1     1     2     3
  C     1.40719546 +1   99.4716045 +1 -108.4013523 +1     4     1     2
  N     1.42779933 +1  119.6178846 +1  172.6522839 +1     5     4     1
  O     1.22649274 +1  118.6711115 +1   -0.8322156 +1     6     5     4
  O     1.22516087 +1  118.8563628 +1 -178.0023861 +1     6     5     7
  C     1.41110773 +1  120.5883908 +1  179.3193316 +1     5     4     6
  C     1.37135288 +1  120.1010508 +1    5.0434733 +1     9     5     4
  O     2.39304581 +1   73.6454209 +1 -120.7547435 +1     2     1     3
  O     2.38724397 +1   73.7130334 +1 -125.5802976 +1     2     1    11
  H     2.14622454 +1   46.3353641 +1 -176.8565576 +1     4     1     5
  H     1.09632792 +1  141.2566688 +1   -6.9662313 +1     4     1    13
  H     1.09587415 +1  118.9627639 +1  179.4683543 +1     9     5    10
  H     1.08265082 +1  121.7808243 +1 -179.1816989 +1    10     9     5
  H     0.95919165 +1  137.0929905 +1  143.5894603 +1     3     2     1
  H     0.97805821 +1  116.0777683 +1 -161.9165471 +1     3     2    17
  H     0.97705835 +1   90.1338046 +1    0.3678514 +1    11     2     1
  H     0.95179530 +1  148.5464787 +1 -121.7164043 +1    11     2    19
  H     0.97701232 +1   90.4601274 +1    5.2178345 +1    12     2     1
  H     0.95203168 +1  146.5025198 +1 -120.0201912 +1    12     2    21
  C     1.25900796 +1  101.5797298 +1  -17.5516296 +1     1     2     4
  C     1.08636578 +1   33.2283133 +1    2.1010237 +1    13     4     1