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li(i)2(cp)2o4 (danpox) r   1407 Li(I)2(Cp)2O4 (DANPOX) (Geo)

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    #  Species Formula
  1397 Benzal diacetateC11H12O4
  1398 1-Butoxy-1-tert-butyldioxy-2-propanolC11H24O4
  1399 1,1-Ethanediol, 2-phenyl-, diacetateC12H14O4
  1400 Benzyl diacetateC12H14O4
  1401 Be(II)O4(2-) (YAMBOD) (Geo)H8BeC12O4
  1402 Be(II)O4(2-) (YAMBOD)H8BeC12O4
  1403 1,4,9,10-AnthracenetetroneC14H6O4
  1404 1,4-Dihydroxy-9,10-anthracenedioneC14H8O4
  1405 Diphenyl oxalateC14H10O4
  1406 Dimethyl naphthalene-2,6-dicarboxylateC14H12O4
  1407 Li(I)2(Cp)2O4 (DANPOX) (Geo) C16H26Li2O4
  1408 Li(I)2(Cp)2O4 (DANPOX)C16H26Li2O4
  1409 p-Diacetylbenzene diethyl ketalC18H30O4
  1410 Aspartic acidC4H7NO4
  1411 Glutamic acidC5H9NO4
  1412 4-NitrocatecholC6H5NO4
  1413 p-Nitrobenzoic acidC7H5NO4
  1414 Dinitrogen tetroxideN2O4
  1415 Dinitrogen tetroxide (Geo)N2O4
  1416 DinitromethaneCH2N2O4
  1417 m-DinitrobenzeneC6H4N2O4


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)2(Cp)2O4 (DANPOX)
 <Li-Li> <Li-C><C-Li-Li> <Li-O> GR=CCDC
 Li     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Li     4.34565600 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.27790600 +1   18.7186240 +1    0.0000000 +0     1     2     0
  O     2.01891000 +1  125.8162932 +1   96.6511438 +1     1     2     3
  H     2.22092724 +1  112.2745503 +1  129.0297809 +1     3     1     2
  C     1.47654337 +1   72.2842602 +1 -126.7799173 +1     3     1     5
  C     1.41921276 +1  112.3683492 +1   -8.6518025 +1     4     1     2
  H     1.10999944 +1  103.5232935 +1   53.3865592 +1     7     4     1
  H     1.09871731 +1  111.5945889 +1 -116.7369718 +1     7     4     8
  H     1.09278362 +1  110.2234604 +1 -124.7310604 +1     7     4     9
  C     1.42077171 +1  107.8157660 +1 -126.0115598 +1     4     1     7
  H     1.10529111 +1  109.5117973 +1 -174.1284484 +1    11     4     1
  H     1.10899730 +1  110.1327006 +1 -120.2100709 +1    11     4    12
  C     1.53361627 +1  104.1580961 +1 -120.5790641 +1    11     4    13
  H     1.10679063 +1  112.2687561 +1  -47.3980995 +1    14    11     4
  H     1.10453716 +1  111.4274621 +1 -122.8907416 +1    14    11    15
  C     2.37841455 +1  136.6131840 +1 -120.0917122 +1    14    11    16
  H     1.10355315 +1  136.0483597 +1    1.5717550 +1    17    14    11
  H     1.09456635 +1   94.1356786 +1  124.6696651 +1    17    14    18
  H     1.09505279 +1   93.0910281 +1  111.1967979 +1    17    14    19
  O     1.41419170 +1   33.0632680 +1  126.6569776 +1    17    14    20
  C     1.41928786 +1  107.3628285 +1  -75.5804332 +1     6     3     1
  C     1.42006481 +1   82.4280676 +1 -111.0725682 +1     3     1     6
  C     1.41371827 +1  107.1956829 +1   68.6476648 +1    23     3     1
  H     1.06321466 +1  126.3643995 +1 -178.0856571 +1    22     6     3
  O     2.19642198 +1  124.5163124 +1   73.3843772 +1     2     1     3
  O     2.22419851 +1  154.7233513 +1  149.8178988 +1     2     1    26
  H     1.06324368 +1  126.3315301 +1  178.2230562 +1    23     3    24
  H     1.06911853 +1  124.6890244 +1  178.6164451 +1    24    23     3
  C     1.41713920 +1  110.9681553 +1   22.2961319 +1    26     2     1
  C     1.41952165 +1  104.5135046 +1  123.2454118 +1    26     2    30
  C     1.42172009 +1  104.9774846 +1 -172.3157150 +1    27     2     1
  C     1.41495008 +1  115.8721916 +1 -126.5812312 +1    27     2    32
  H     1.11069062 +1  103.1762155 +1  -54.1149895 +1    30    26     2
  H     1.09612919 +1  112.1269247 +1  117.1362753 +1    30    26    34
  H     1.09290581 +1  110.0422433 +1  124.6906482 +1    30    26    35
  H     1.10514705 +1  109.3793319 +1  174.1568576 +1    31    26     2
  H     1.10794263 +1  110.5685306 +1  120.2407877 +1    31    26    37
  H     1.10726928 +1  110.2752274 +1  -69.6820938 +1    32    27     2
  H     1.10440801 +1  109.4916013 +1 -120.3164664 +1    32    27    39
  H     1.10314287 +1  103.2521562 +1  -56.7181971 +1    33    27     2
  H     1.09473569 +1  110.4359988 +1 -117.4646732 +1    33    27    41
  H     1.09558787 +1  111.6517444 +1 -123.8211849 +1    33    27    42
  C     1.41966258 +1  107.4122501 +1 -178.9795513 +1     6     3    22
  H     1.06300482 +1  126.3442636 +1 -177.9923471 +1    44     6     3
  H     2.20464698 +1  130.7149520 +1  177.0308185 +1    44     6    45
  C     1.06295667 +1   30.9939216 +1  -87.5095756 +1     5     3     1
  C     1.06895389 +1   31.8260682 +1    2.0769782 +1    46    44     6