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La(III)O9(3-) (PEWJIK) r   6411 La(III)O9(3-) (PEWJIK) (Geo)

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    #  Species Formula
  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
  6414 Lanthanum complex, CCDC: GOZBIG (Geo)H8N3O13La
  6415 Lanthanum complex, CCDC: LIWQEN (Geo)C26H38N5O13La
  6416 Lanthanum complex, CCDC: PUZHOH (Geo)C28H34N11O13La
  6417 Lanthanum complex, CCDC: ABXALA (Geo)C20H20O14La
  6418 La(III)O11 (POHDUL) (Geo)C8H18N3O14La
  6419 La(III)O11 (POHDUL)C8H18N3O14La
  6420 Lanthanum complex, CCDC: BIZTIN (Geo)C8H18N3O14La
  6421 Lanthanum complex, CCDC: POHDUL (Geo)C8H18N3O14La


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=-3 PM7
La(III)O9(3-) (PEWJIK)
 <La-O> <La-O> GR=CCDC
 La     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.60651000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.15039700 +1  172.8043621 +1    0.0000000 +0     2     1     0
  O     3.09967259 +1   97.3558247 +1   99.4923362 +1     1     2     3
  O     2.22264114 +1  179.9980587 +1  -99.7523006 +1     4     1     2
  C     1.24320070 +1   28.9700036 +1  161.1001669 +1     3     2     1
  C     1.25250255 +1   27.3266990 +1  159.2300799 +1     5     4     1
  C     1.52359310 +1  118.5831689 +1 -179.4553941 +1     6     3     2
  C     1.53711925 +1  117.1628335 +1 -179.9500781 +1     7     5     4
  O     2.17373561 +1  107.9917517 +1  175.4096856 +1     1     2     4
  O     2.16162532 +1   96.6976299 +1  108.8215816 +1     1     2    10
  O     2.21464303 +1  170.4992877 +1   23.5897339 +1    10     1     2
  O     2.21492400 +1  167.4418947 +1  -91.9494446 +1    11     1     2
  O     2.85052242 +1   77.9171832 +1  158.9570043 +1     1     2    11
  O     2.83581812 +1  169.5198358 +1  -35.0312572 +1     1     2    14
  C     1.24223165 +1   29.0754017 +1  153.8506840 +1    12    10     1
  C     1.24249918 +1   29.0143377 +1  179.3004353 +1    13    11     1
  C     1.25009355 +1  163.1958096 +1 -170.9102760 +1    14     1     2
  C     1.25368809 +1  157.6022572 +1  -61.1290363 +1    15     1     2
  C     1.52233201 +1  118.8027080 +1  179.6063577 +1    16    12    10
  C     1.52126928 +1  119.1838455 +1 -179.5955541 +1    17    13    11
  O     1.25019159 +1  124.7641435 +1 -177.5377789 +1    18    14     1
  C     1.53590314 +1  117.8500156 +1  179.9877341 +1    18    14    22
  O     1.25250929 +1  124.0330696 +1  175.6313507 +1    19    15     1
  C     1.52853717 +1  117.8027550 +1  178.8350275 +1    19    15    24
  H     1.09646852 +1  110.6656653 +1   99.4773922 +1     8     6     3
  H     1.11745686 +1  112.7328706 +1  116.7110329 +1     8     6    26
  H     1.08731261 +1  111.0902497 +1  121.8350936 +1     8     6    27
  H     1.09559920 +1  110.0735584 +1 -126.1504933 +1     9     7     5
  H     1.09351974 +1  109.8464581 +1 -117.0506457 +1     9     7    29
  H     1.08606055 +1  110.9716399 +1 -121.5601850 +1     9     7    30
  H     1.12148916 +1  112.8244954 +1 -153.4196289 +1    20    16    12
  H     1.08847126 +1  110.8770389 +1  120.8253700 +1    20    16    32
  H     1.09494152 +1  110.5168317 +1  121.1661552 +1    20    16    33
  H     1.08784514 +1  111.2420946 +1  -32.5954935 +1    21    17    13
  H     1.09431360 +1  110.4145533 +1  121.4751535 +1    21    17    35
  H     1.12161288 +1  112.5267811 +1  117.3529833 +1    21    17    36
  H     1.08993878 +1  109.3455037 +1 -100.4798743 +1    23    18    14
  H     1.08805635 +1  110.1337347 +1 -119.8472650 +1    23    18    38
  H     1.09730247 +1  111.2955596 +1 -120.9988295 +1    23    18    39
  H     1.08595628 +1  111.3446511 +1  163.7138741 +1    25    19    15
  H     1.10465602 +1  110.5591925 +1 -121.6269750 +1    25    19    41
  H     1.09288115 +1  110.2907859 +1 -116.2686429 +1    25    19    42