Accuracy

Ho_(XEWVIE) r   6974 Holmium complex, CCDC: XEWVIE (Geo)

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    #  Species Formula
  6964 Dysprosium complex, CCDC: LEYHUS (Geo)C12H30N3O18Dy
  6965 Dysprosium complex, CCDC: XIVFUD (Geo)C27H19N3O7F18Dy
  6966 Dysprosium complex, CCDC: ZAXSAS (Geo)C72H60N3O6P6Dy
  6967 Dysprosium complex, CCDC: GAKYEW (Geo)C14H26O12S2Dy
  6968 Dysprosium complex, CCDC: DIDBOH (Geo)C24H38O14Dy2
  6969 Dysprosium complex, CCDC: QQQEMM01 (Geo)C12H26O16Dy2
  6970 Dysprosium complex, CCDC: AMAQDY (Geo)C42H44N6O16Dy2
  6971 Dysprosium complex, CCDC: DASFOS (Geo)C12H12O18F18Dy2
  6972 Dysprosium complex, CCDC: BACDAK (Geo)C42H34O20Cl12Dy2
  6973 Holmium complex, CCDC: XEQMEL (Geo)C27H27N4O3Ho
  6974 Holmium complex, CCDC: XEWVIE (Geo) C10H20N2O6Ho
  6975 Holmium complex, CCDC: ECOJEL (Geo)C41H56N7O6Ho
  6976 Holmium complex, CCDC: PHPRHO10 (Geo)C45H35O7Ho
  6977 Holmium complex, CCDC: XAWVOG (Geo)C15H15N5O8Ho
  6978 Holmium complex, CCDC: BAGBAN (Geo)C20H18N5O8Ho
  6979 Holmium complex, CCDC: BUVXOF01 (Geo)H18O9Ho
  6980 Holmium complex, CCDC: HOESUL02 (Geo)H18O9Ho
  6981 Holmium complex, CCDC: GINREA (Geo)C8H26O9Ho
  6982 Holmium complex, CCDC: KITGOJ (Geo)C8H26O9Ho
  6983 Holmium complex, CCDC: HANCII (Geo)C10H28O9Ho
  6984 Holmium complex, CCDC: GODKOZ (Geo)C16H26N4O9Ho


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
Holmium complex, CCDC: XEWVIE
 <Ho-O2> <Ho-O3> <> <Ho-O4> <> <> <Ho-O5> <> <> <Ho-O6> <> <> <Ho-O7> GR=CCDC
 Ho     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.30539999 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.31360000 +1  106.4276544 +1    0.0000000 +0     1     2     0
  O     2.33809997 +1   94.3052831 +1  176.5673358 +1     1     2     3
  O     2.35220003 +1  163.2568499 +1  -77.3355270 +1     1     2     3
  O     2.36660000 +1   89.5388872 +1   85.9410177 +1     1     2     3
  O     2.40909997 +1   77.8897968 +1  -99.0982137 +1     1     2     3
  N     4.30414340 +1   91.1417264 +1   27.8961729 +1     1     2     3
  N     4.32453707 +1  112.5305617 +1   65.4854183 +1     1     2     3
  C     1.36648332 +1  116.9845495 +1  -78.9904743 +1     9     1     2
  C     1.39739693 +1  120.5988917 +1 -141.5277947 +1    10     9     1
  C     1.39896431 +1  119.8438132 +1   -1.7752055 +1    11    10     9
  C     1.39171597 +1  118.9289784 +1   -0.4333417 +1    12    11    10
  C     1.35853635 +1  113.7294605 +1  134.6864120 +1     9     1     2
  C     1.36733882 +1  117.9117497 +1  110.3911300 +1     8     1     2
  C     1.39744287 +1  120.4573247 +1 -142.6343754 +1    15     8     1
  C     1.39884005 +1  119.9119155 +1   -1.6980702 +1    16    15     8
  C     1.39222427 +1  118.9545584 +1   -0.4859363 +1    17    16    15
  C     1.36050519 +1  113.3294262 +1  -36.9936381 +1     8     1     2
  H     1.10228396 +1  120.2565893 +1  178.6472622 +1    11    10     9
  H     1.10724000 +1  120.2702225 +1 -179.4978016 +1    12    11    10
  H     1.10481890 +1  120.9206775 +1 -177.9871207 +1    13    12    11
  H     1.10355171 +1  116.7973899 +1  -37.0740453 +1    14     9     1
  H     1.10274905 +1  120.1794085 +1  178.5418121 +1    16    15     8
  H     1.10770686 +1  120.2301359 +1 -179.6392939 +1    17    16    15
  H     1.10528857 +1  120.9039574 +1 -177.9908557 +1    18    17    16
  H     1.10375792 +1  116.8342890 +1  -35.3651636 +1    19     8     1
  H     0.93231763 +1  140.0809957 +1   56.5033068 +1     6     1     2
  H     1.47105561 +1  122.2435121 +1 -133.5692101 +1     6     1     2
  H     0.99673042 +1  132.2272531 +1  -50.3013443 +1     7     1     2
  H     1.00077329 +1  127.4616088 +1  129.8760118 +1     7     1     2
  H     1.00114199 +1  132.5803847 +1  101.4356121 +1     4     1     2
  H     1.00419817 +1  127.2672141 +1  -81.2567803 +1     4     1     2
  H     1.00011880 +1  131.9472666 +1   71.8701662 +1     2     1     3
  H     1.00470051 +1  127.2714916 +1 -100.9817786 +1     2     1     3
  H     0.99022320 +1  139.2441931 +1 -107.2886585 +1     5     1     2
  H     1.00164041 +1  117.2764629 +1   80.0887945 +1     5     1     2
  H     0.92910080 +1  142.4141416 +1  -90.6261794 +1     3     1     2
  H     1.56031795 +1  119.9874667 +1   72.4566898 +1     3     1     2