Accuracy

Dy_(FUXRAR) r   6952 Dysprosium complex, CCDC: FUXRAR (Geo)

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    #  Species Formula
  6942 Terbium complex, CCDC: XOCDIC (Geo)C12H12O18F18Tb2
  6943 Terbium complex, CCDC: BACBUC (Geo)C42H34O20Cl12Tb2
  6944 Dysprosium complex, CCDC: XEQMAH (Geo)C27H27N4O3Dy
  6945 Dysprosium complex, CCDC: TUQTUU01 (Geo)C48H66N8O5Dy
  6946 Dysprosium complex, CCDC: CECLIF10 (Geo)C6H24N6O6Dy
  6947 Dysprosium complex, CCDC: XAWVIA (Geo)C15H15N5O8Dy
  6948 Dysprosium complex, CCDC: BAFZUE (Geo)C20H18N5O8Dy
  6949 Dysprosium complex, CCDC: MANHOY (Geo)C29H23N6O8Dy
  6950 Dysprosium complex, CCDC: BUVXIZ01 (Geo)H18O9Dy
  6951 Dysprosium complex, CCDC: ZZZARG01 (Geo)H18O9Dy
  6952 Dysprosium complex, CCDC: FUXRAR (Geo) C6H24O9Dy
  6953 Dysprosium complex, CCDC: GINPUO (Geo)C8H26O9Dy
  6954 Dysprosium complex, CCDC: KITGEZ (Geo)C8H26O9Dy
  6955 Dysprosium complex, CCDC: HANCAA (Geo)C10H28O9Dy
  6956 Dysprosium complex, CCDC: BIHLIN (Geo)C23H37N3O9Dy
  6957 Dysprosium complex, CCDC: VOSBOU (Geo)C16H28N5O9Dy
  6958 Dysprosium complex, CCDC: YAVSOD (Geo)C20H20N6O10Dy
  6959 Dysprosium complex, CCDC: SETADY (Geo)C10H18N2O11Dy
  6960 Dysprosium complex, CCDC: DIBTIR (Geo)H6N3O12Dy
  6961 Dysprosium complex, CCDC: TISQUH (Geo)C18H25N4O12Dy
  6962 Dysprosium complex, CCDC: PALBIN (Geo)C4H14N8O12Dy


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 CHARGE=3.0
Dysprosium complex, CCDC: FUXRAR
 <Dy-O2> <Dy-O3> <> <Dy-O4> <> <> <Dy-O5> <> <> <Dy-O*> <> <> <Dy-O6> GR=CCDC
 Dy     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.36920001 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.39680002 +1   77.6060110 +1    0.0000000 +0     1     2     0
  O     2.41180004 +1  111.7133454 +1 -167.7302924 +1     1     2     3
  O     2.41569997 +1   74.3944842 +1   99.3838426 +1     1     2     3
  O     2.41890000 +1  133.1016078 +1   40.4688862 +1     1     2     3
  O     2.42790006 +1  106.7296528 +1  -93.2663914 +1     1     2     3
  O     4.26723911 +1  113.3392682 +1 -129.9637245 +1     1     2     3
  O     3.71217751 +1   49.8269099 +1   57.7217388 +1     1     2     3
  O     4.07785816 +1   87.1860806 +1   37.4131400 +1     1     2     3
  C     1.49446445 +1  132.5127680 +1   44.3602806 +1     6     1     2
  C     1.41533778 +1   91.3166800 +1  173.3754733 +1    10     1     2
  C     1.43277755 +1  109.9192983 +1   55.6615507 +1    10     1     2
  C     1.43389782 +1  133.4737383 +1 -141.3994386 +1     9     1     2
  C     1.42297526 +1   99.5495496 +1   -2.1846514 +1     9     1     2
  C     1.50530232 +1  132.3579512 +1  -98.8404755 +1     2     1     3
  H     1.10099345 +1  102.6998605 +1   26.2721026 +1    11     6     1
  H     1.11287322 +1  105.4462032 +1  141.9038330 +1    11     6     1
  H     1.11557300 +1  102.3966144 +1   91.7922101 +1    12    10     1
  H     1.11927078 +1  110.5438485 +1 -154.7311446 +1    12    10     1
  H     1.10293249 +1  110.3925777 +1   54.1341993 +1    13    10     1
  H     1.11966588 +1  107.0762509 +1  173.3668724 +1    13    10     1
  H     1.10979163 +1  108.4141227 +1   78.5395230 +1    14     9     1
  H     1.11400572 +1  108.9948355 +1 -161.7867991 +1    14     9     1
  H     1.11977027 +1  109.4160040 +1  153.3979425 +1    15     9     1
  H     1.11037853 +1  108.3746390 +1  -88.2560493 +1    15     9     1
  H     1.11309000 +1  105.7888800 +1 -153.0003396 +1    16     2     1
  H     1.10328504 +1  102.7620716 +1  -37.4455453 +1    16     2     1
  H     0.99461866 +1  135.5322898 +1   74.4338084 +1     7     1     2
  H     0.98249996 +1  127.3558024 +1   -5.0562440 +1     8     1     2
  H     1.03445551 +1  124.2783103 +1  100.2855393 +1     4     1     2
  H     1.04215824 +1  113.8281725 +1   95.9251100 +1     3     1     2
  H     1.04258488 +1  113.5503722 +1  -50.0128308 +1     5     1     2
  H     1.03232411 +1  123.9899690 +1 -106.5967970 +1     7     1     2
  H     0.98272256 +1  128.2364613 +1  175.6363023 +1     8     1     2
  H     0.98446469 +1  144.0851885 +1  -83.3903053 +1     3     1     2
  H     0.98484383 +1  142.6948535 +1  126.7091014 +1     5     1     2
  H     0.99463655 +1  135.3699660 +1  -79.0837267 +1     4     1     2
  H     1.00136118 +1  122.4738010 +1  169.9338370 +1     2     1    16
  H     1.00011300 +1  121.6958323 +1 -169.1371188 +1     6     1    11