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La_(DUCBOS) r   6403 Lanthanum complex, CCDC: DUCBOS (Geo)

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    #  Species Formula
  6393 Lanthanum complex, CCDC: RIDQUQ (Geo)C40H44B2N13O7La
  6394 La(III)O8 (AQACAL)C15H25O8La
  6395 Lanthanum complex, CCDC: MENQOL (Geo)C24H20N6O8La
  6396 Lanthanum complex, CCDC: QAKWEE (Geo)C32H64N8O8La
  6397 Lanthanum complex, CCDC: BUVVIX01 (Geo)H18O9La
  6398 Lanthanum complex, CCDC: PUHYAS (Geo)C15H17N5O9La
  6399 Lanthanum complex, CCDC: PAFNEP (Geo)C24H16N7O9La
  6400 Lanthanum complex, CCDC: WAVNAI (Geo)C35H42N7O9La
  6401 Lanthanum complex, CCDC: EPAILA (Geo)C22H26N9O9La
  6402 Lanthanum complex, CCDC: NOHNIH (Geo)C22H34N2O10La
  6403 Lanthanum complex, CCDC: DUCBOS (Geo) C13H12N9O10La
  6404 Lanthanum complex, CCDC: YUCXAV (Geo)C8H24NO11La
  6405 Lanthanum complex, CCDC: ZAMHEA (Geo)C10H18N2O11La
  6406 Lanthanum complex, CCDC: JIJFIR (Geo)C10H12N5O11La
  6407 Lanthanum complex, CCDC: XAWVUM (Geo)C17H19N6O11La
  6408 Lanthanum complex, CCDC: MILWEJ (Geo)C12H28N7O11La
  6409 Lanthanum complex, CCDC: APBNLA (Geo)C23H21N8O11La
  6410 Lanthanum complex, CCDC: DUBWEC (Geo)C13H14N9O11La
  6411 La(III)O9(3-) (PEWJIK) (Geo)C12H18O12La
  6412 La(III)O9(3-) (PEWJIK)C12H18O12La
  6413 Lanthanum complex, CCDC: XALSOS (Geo)C18H24N4O12La


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7 SPARKLES
Lanthanum complex, CCDC: DUCBOS
 <La-O2> <La-O3> <> <> <> <> <La-O5> <> <> <La-N6> <> <> <La-O7> GR=CCDC
 La     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.48119977 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.52253401 +1   73.3804323 +1    0.0000000 +0     1     2     0
  O     2.15795803 +1   71.6846905 +1   71.2353719 +1     3     1     2
  O     2.57415838 +1   57.1880103 +1  135.7219172 +1     1     2     3
  N     2.57763143 +1  158.0611534 +1  -50.0955456 +1     1     2     3
  O     2.60699994 +1   77.1792008 +1 -140.0995169 +1     1     2     3
  O     2.15444992 +1   66.0715089 +1 -176.4082324 +1     7     1     2
  O     2.15013729 +1   97.0130661 +1  177.2195926 +1     5     1     2
  N     2.04858932 +1  131.1623428 +1   98.6994916 +1     1     2     3
  N     2.08146113 +1   90.7086703 +1  -66.7957471 +1     1     2     3
  C     1.36304695 +1  118.2513339 +1   10.2271155 +1    11     1     2
  H     1.11239213 +1  117.4842127 +1    0.3275413 +1    12    11     1
  C     1.40456574 +1  122.8926171 +1 -179.8833663 +1    12    11     1
  H     1.09156865 +1  119.1262641 +1 -179.9572906 +1    14    12    11
  C     1.38471036 +1  119.7641761 +1    0.0582952 +1    14    12    11
  H     1.09255857 +1  121.1114752 +1  179.3517926 +1    16    14    12
  C     1.40062809 +1  118.8017168 +1   -0.7670583 +1    16    14    12
  H     1.09382372 +1  121.1635369 +1  179.7142779 +1    18    16    14
  C     1.38915710 +1  125.7619720 +1 -171.0134442 +1    11     1     2
  C     1.36394369 +1  106.4279272 +1  -47.4431473 +1     6     1     2
  N     1.25997460 +1   31.8154395 +1  164.0066279 +1     4     3     1
  C     2.29707868 +1   90.1401324 +1 -132.0201979 +1    21     6     1
  N     1.28593058 +1  115.3256701 +1  150.7892339 +1     5     1     2
  C     1.36598652 +1  105.5072623 +1 -172.2951803 +1     6     1     2
  C     1.40041495 +1  125.1962882 +1  169.8625559 +1    10     1     2
  C     1.37819277 +1  123.8624613 +1 -169.8026160 +1    26    10     1
  H     1.09303174 +1  120.2726643 +1  177.9211695 +1    27    26    10
  C     1.40841912 +1  118.9887303 +1   -1.0869395 +1    27    26    10
  H     1.09207664 +1  119.7642516 +1  178.8517433 +1    29    27    26
  C     1.37709419 +1  118.7999624 +1   -1.0880133 +1    29    27    26
  H     1.09216273 +1  121.6156769 +1  179.9598542 +1    31    29    27
  C     1.36832887 +1  118.7201610 +1   -1.5542322 +1    10     1     2
  H     1.11637953 +1  117.6926587 +1  -10.0327127 +1    33    10     1
  N     1.27637437 +1   31.7277211 +1  170.1302480 +1     8     7     1
  H     2.04995826 +1  174.4645611 +1  171.7160226 +1    23    21     6
  H     1.73070861 +1   65.0543825 +1   16.5447388 +1    36    23    21
  O     1.21038179 +1  122.3001959 +1  179.2007330 +1    22     4     3
  O     1.21187051 +1  119.5790805 +1 -123.0088919 +1    24     5     1
  O     1.20648475 +1  121.0897741 +1  178.0912319 +1    35     8     7
  N     1.33761315 +1  123.3465482 +1 -136.2452627 +1    21     6     1
  N     1.00684655 +1   30.7913285 +1    8.8124472 +1    37    36    23
  N     1.33756256 +1  122.9687769 +1  136.3564012 +1    25     6     1
  H     0.98310582 +1  107.8145488 +1  -65.0100893 +1     2     1     3
  H     0.99385033 +1  105.3027802 +1 -173.8747157 +1     2     1     3