Accuracy

Dy_(GINPUO) r   6953 Dysprosium complex, CCDC: GINPUO (Geo)

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    #  Species Formula
  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
  6963 Dysprosium complex, CCDC: FOPNAZ (Geo)C12H40O14Dy


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: GINPUO
 <Dy-O2> <Dy-O3> <> <Dy-O4> <> <> <Dy-O5> <> <> <Dy-O6> <> <> <Dy-O7> GR=CCDC
 Dy     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.34619999 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.37790001 +1   87.7101013 +1    0.0000000 +0     1     2     0
  O     2.37940001 +1   95.4613102 +1 -178.7056269 +1     1     2     3
  O     2.38030000 +1  179.9948460 +1  121.0503894 +1     1     2     3
  O     2.48840000 +1   88.3320906 +1   86.6608328 +1     1     2     3
  O     2.49230000 +1   99.0398818 +1  -87.2980672 +1     1     2     3
  O     4.09769889 +1   97.7717924 +1 -144.3324580 +1     1     2     3
  O     3.67556170 +1  133.7474116 +1 -131.1148008 +1     1     2     3
  O     3.63835000 +1   62.2630174 +1 -125.9896634 +1     1     2     3
  C     1.47362579 +1  120.1658925 +1  175.4095788 +1     7     1     2
  C     1.52287227 +1  111.1792052 +1   91.6711747 +1    11     7     1
  C     1.41985013 +1  129.6885590 +1  -69.6892442 +1     9     1     2
  C     1.43534245 +1  127.1576891 +1 -168.1966811 +1     8     1     2
  C     1.44318688 +1  114.6452666 +1   -6.8300591 +1     8     1     2
  C     1.43338034 +1  141.1724821 +1 -153.8529957 +1    10     1     2
  C     1.40782763 +1   85.4844692 +1   80.5462476 +1    10     1     2
  C     1.48278708 +1  132.7442269 +1  -10.5474653 +1     7     1     2
  H     1.10294421 +1  103.7019687 +1  -30.6593439 +1    11     7     1
  H     1.11423157 +1  108.6250700 +1 -145.0137600 +1    11     7     1
  H     1.10778446 +1  112.6950490 +1   51.9973586 +1    12    11     7
  H     1.11698721 +1  111.2547137 +1  175.0845392 +1    12    11     7
  H     1.11487088 +1  109.7890674 +1 -167.9629712 +1    13     9     1
  H     1.11007976 +1  101.3802400 +1  -52.9046374 +1    13     9     1
  H     1.11056434 +1  110.9570469 +1  109.2874668 +1    14     8     1
  H     1.11120746 +1  106.2528797 +1 -132.1662235 +1    14     8     1
  H     1.11216054 +1  111.5586385 +1 -177.4382390 +1    15     8     1
  H     1.10577223 +1  106.7280733 +1  -57.9013998 +1    15     8     1
  H     1.11582953 +1  106.6621736 +1  152.8428173 +1    16    10     1
  H     1.10470198 +1  111.2478452 +1  -87.5668426 +1    16    10     1
  H     1.12177436 +1  111.1479271 +1 -174.0282394 +1    17    10     1
  H     1.10390280 +1  103.8200792 +1  -60.2323226 +1    17    10     1
  H     1.11069422 +1  104.4821803 +1  106.8328185 +1    18     7     1
  H     1.10921054 +1  107.1969067 +1 -135.9183064 +1    18     7     1
  H     0.99910724 +1  129.9778044 +1 -164.6935529 +1     6     1     2
  H     1.01174176 +1  124.0293955 +1  145.5294689 +1     2     1     3
  H     1.12661008 +1  117.4662100 +1   98.6503992 +1     4     1     2
  H     1.03013072 +1  114.0919967 +1  103.7919976 +1     5     1     2
  H     1.00488002 +1  129.2904234 +1 -103.5499274 +1     3     1     2
  H     0.99923043 +1  130.0326188 +1   23.5523580 +1     6     1     2
  H     1.00582069 +1  131.4441151 +1   78.2717869 +1     3     1     2
  H     1.00564168 +1  135.7680085 +1  -35.5405929 +1     2     1     3
  H     0.97051454 +1  140.3914931 +1  -82.7619155 +1     4     1     2
  H     0.99284144 +1  143.2311388 +1  -70.1493599 +1     5     1     2