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La(III)O8 (AQACAL) r   6388 La(III)O8 (AQACAL) (Geo)

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    #  Species Formula
  6378 Lanthanum complex, CCDC: NAVCOC (Geo)C30H44B2N13O3La
  6379 Lanthanum complex, CCDC: PIBGOW (Geo)C20H40N8O4La
  6380 Lanthanum complex, CCDC: ZIDSOX (Geo)C44H67O5La
  6381 Lanthanum complex, CCDC: LAPTEB10 (Geo)C62H55O5La
  6382 Lanthanum complex, CCDC: ZEJFOJ (Geo)C24H26N4O5La
  6383 Lanthanum(III) hexaquo (Geo)H12O6La
  6384 Lanthanum(III) hexaquoH12O6La
  6385 La(II)(H2O)6 2TgH12O6La
  6386 La(II)(H2O)6H12O6La
  6387 La(II)(H2O)6 (Geo)H12O6La
  6388 La(III)O8 (AQACAL) (Geo) C15H21O6La
  6389 Lanthanum complex, CCDC: XECQEB (Geo)C15H23N3O6La
  6390 Lanthanum complex, CCDC: NASTOQ (Geo)C26H28N8O6La
  6391 Lanthanum complex, CCDC: RIDROL (Geo)H43BC36N11O6La
  6392 Lanthanum complex, CCDC: OFEGIP (Geo)C36H40N8O7La
  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


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
La(III)O8 (AQACAL)
 <La-O> <><O-La-O> GR=CCDC
 La     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.47561400 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.33310938 +1   68.9978760 +1    0.0000000 +0     1     2     0
  C     3.38724279 +1  110.8929237 +1   95.3265930 +1     1     2     3
  C     1.50462985 +1  143.9689608 +1 -107.5947377 +1     4     1     2
  C     3.83408951 +1   80.6732742 +1  175.6675333 +1     4     1     5
  C     2.33833088 +1  112.3685737 +1    3.0980998 +1     3     1     2
  C     1.25241981 +1  141.7602223 +1    2.9628501 +1     3     1     7
  C     1.50432147 +1  115.1071933 +1  174.7276969 +1     8     3     1
  C     2.51490129 +1  128.4999032 +1   -4.6781953 +1     7     3     1
  C     3.38866804 +1  104.9462479 +1  149.5574535 +1     1     2     4
  C     1.39851802 +1   96.1297985 +1  152.3821184 +1    11     1     2
  C     1.39857332 +1  124.8217630 +1   -3.0315863 +1    12    11     1
  C     1.50458791 +1  119.8726118 +1 -178.5142936 +1    13    12    11
  O     1.24878871 +1   28.7331444 +1 -174.6264382 +1    11     1    12
  O     1.24881525 +1  124.8312352 +1 -179.9173248 +1    13    12    14
  O     2.33019699 +1   49.3423906 +1    4.2304357 +1     6     4     1
  O     1.24890740 +1   29.1479051 +1  171.0795352 +1     4     1     6
  H     2.15913774 +1  151.1021523 +1   42.7484982 +1    11     1    15
  H     1.77552800 +1   65.8103554 +1  -65.6590236 +1    19    11     1
  H     2.12921117 +1  122.6718303 +1 -175.2885040 +1     4     1    18
  H     1.09734530 +1  111.0575109 +1  111.7915403 +1     5     4     1
  H     1.10110014 +1  111.2210792 +1 -119.9678626 +1     5     4    22
  H     1.09725057 +1  111.1304991 +1 -119.9027535 +1     5     4    23
  H     1.09740878 +1  100.3332216 +1 -124.8284184 +1     6     4    17
  H     1.10120966 +1  131.5863170 +1  125.0342522 +1     6     4    25
  H     1.09715948 +1   99.8420857 +1  124.5348641 +1     6     4    26
  H     1.08164648 +1  144.7811769 +1 -178.5414485 +1     7     3    10
  H     1.09743524 +1  110.9248508 +1 -118.5585992 +1     9     8     3
  H     1.09715832 +1  111.1482538 +1 -120.0817303 +1     9     8    29
  H     1.10097229 +1  111.2576007 +1 -120.1156007 +1     9     8    30
  H     1.09670173 +1   94.6176966 +1  128.2983557 +1    10     7     3
  H     1.09715260 +1   95.3255091 +1  108.5154386 +1    10     7    32
  H     1.10034246 +1  140.2257747 +1  126.1409119 +1    10     7    33
  H     1.08396425 +1  117.5961196 +1 -179.5599459 +1    12    11    13
  H     1.10118478 +1  111.2084510 +1  179.1668847 +1    14    13    12
  H     1.09726770 +1  111.1220428 +1 -119.9463599 +1    14    13    36
  H     1.09730644 +1  111.0834587 +1 -120.1649491 +1    14    13    37
  C     1.24123905 +1  136.8334560 +1   -4.0998854 +1     2     1     3
  C     1.09686423 +1   40.4940441 +1  -33.2468668 +1    19    11    20
  C     1.24847528 +1   35.6946898 +1   -0.7230365 +1    17     6     4
  C     1.08393928 +1   35.6039761 +1    5.2914562 +1    21     4     1
  H     1.09748533 +1  107.9154660 +1 -121.9603371 +1    40    19    11