Accuracy

Y(III)O8 (YACACT) r   4570 Y(III)O8 (YACACT) (Geo)

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    #  Species Formula
  4560 Yttrium oxide, anionOY
  4561 Y(Cp)3O (BACZOU) (Geo)C19H23OY
  4562 Y(Cp)3O (BACZOU)C19H23OY
  4563 Y(III)(Cp)2O2(+) (PEZDAZ) (Geo)C16H22O2Y
  4564 Y(III)(Cp)2O2(+) (PEZDAZ)C16H22O2Y
  4565 Yttrium(III) hexaquo (Geo)H12O6Y
  4566 Y(II)(H2O)6H12O6Y
  4567 Y(II)(H2O)6 (Geo)H12O6Y
  4568 Y(III)O8(3+) (BEJDOJ) (Geo)H16O8Y
  4569 Y(III)O8(3+) (BEJDOJ)H16O8Y
  4570 Y(III)O8 (YACACT) (Geo) C15H25O8Y
  4571 Y(III)O8 (YACACT)C15H25O8Y
  4572 Y(III)O9(3+) (AYETHS01) (Geo)H18O9Y
  4573 Y(III)O9(3+) (AYETHS01)H18O9Y
  4574 Y(III)O9 (BONTUT) (Geo)H6N3O12Y
  4575 Y(III)O9 (BONTUT)H6N3O12Y
  4576 Y(III)O9 (VARQOU) (Geo)C12H15O15Y
  4577 Y(III)O9 (VARQOU)C12H15O15Y
  4578 Y(III)O9 (AFARII) (Geo)C18H15N6O18Y
  4579 Y(III)O9 (AFARII)C18H15N6O18Y
  4580 Yttrium(I) fluorideFY


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Y(III)O8 (YACACT)
 <Y-O> <Y-O><O-Y-O> GR=CCDC
  Y     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.34983100 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.42159500 +1  141.9608770 +1    0.0000000 +0     1     2     0
  C     4.45688191 +1   76.8127939 +1   72.0135569 +1     3     1     2
  C     2.52685583 +1   82.4668667 +1   15.8676123 +1     4     3     1
  C     1.40109505 +1  152.6003141 +1   11.2425237 +1     5     4     3
  C     1.50191489 +1  120.7377654 +1  175.0820189 +1     6     5     4
  C     4.37367555 +1   56.4025402 +1  103.5408504 +1     2     1     3
  C     1.40135386 +1   63.5486175 +1   76.9733691 +1     8     2     1
  C     1.39594977 +1   71.9455579 +1 -143.8099034 +1     8     2     9
  C     1.50406660 +1  120.2220749 +1  139.7042713 +1     9     8     2
  C     2.93514173 +1   75.0756586 +1 -107.8819341 +1     2     1     8
  C     1.39202208 +1   52.5754368 +1  178.5699327 +1    12     2     1
  C     1.24397140 +1  131.6033087 +1    0.8890467 +1     2     1    12
  C     1.50871525 +1  172.2068344 +1  -11.3759464 +1    12     2    13
  O     2.41472831 +1  144.4126587 +1  144.3420124 +1     1     2     3
  O     1.25418123 +1   73.4810394 +1  177.3468192 +1    12     2    14
  O     1.25403657 +1  125.0102703 +1   38.3360091 +1    10     8     2
  O     1.25158998 +1  125.2944732 +1  179.5054683 +1     9     8    11
  O     1.25612401 +1  123.8136222 +1 -177.6135405 +1     6     5     7
  O     2.34211601 +1   57.1722676 +1   -2.8895470 +1     5     4     6
  H     2.16396219 +1  148.4614387 +1 -178.0663548 +1    10     8    18
  H     1.77568458 +1   65.5335186 +1  -37.5329186 +1    22    10     8
  H     1.77246495 +1   65.5723728 +1   66.5706203 +1    22    10    23
  H     2.15982394 +1  125.9338002 +1 -150.0587199 +1    14     2     1
  H     1.77625965 +1   65.8182138 +1  -42.1240859 +1    25    14     2
  H     1.77419952 +1   59.9503939 +1  -74.8728556 +1    26    25    14
  H     1.09920388 +1   73.4383469 +1 -126.6746652 +1     4     3     5
  H     1.09414034 +1  165.2031311 +1   98.4614639 +1     4     3    28
  H     1.09836454 +1   84.8945902 +1  139.9387055 +1     4     3     1
  H     1.09850288 +1  110.3406731 +1   66.8586529 +1     7     6     5
  H     1.09526831 +1  111.7713310 +1 -120.2791880 +1     7     6    31
  H     1.10127826 +1  111.0500116 +1 -120.9699839 +1     7     6    32
  H     1.09679984 +1  111.0669443 +1  -59.4407994 +1    11     9     8
  H     1.10147004 +1  111.0342970 +1 -119.8580415 +1    11     9    34
  H     1.09673311 +1  111.0857475 +1 -119.8499087 +1    11     9    35
  H     1.09762975 +1  111.5557498 +1 -173.0525486 +1    15    12     2
  H     1.09626831 +1  111.1196950 +1 -120.5303892 +1    15    12    37
  H     1.09756550 +1  110.5311010 +1 -119.6390598 +1    15    12    38
  H     0.98733213 +1   98.0105567 +1 -110.8451566 +1    16     1     2
  H     0.98934903 +1   95.8520702 +1 -125.2956333 +1     3     1     4
  H     1.07862586 +1   88.5271889 +1 -179.4728812 +1     5     4    21
  H     1.08090840 +1  143.3200211 +1 -113.8704867 +1     8     2    10
  H     1.08253058 +1  117.9257408 +1 -179.2260925 +1    13    12     2
  H     0.98930718 +1   96.1183802 +1  104.4142270 +1    16     1    40
  H     0.99274953 +1   95.6393944 +1  103.8558051 +1     3     1    41
  C     1.09919313 +1   40.3545957 +1  -33.3892499 +1    22    10    24
  C     1.09987666 +1   35.9473598 +1   37.4958923 +1    26    25    27
  C     1.25375246 +1   29.7536202 +1   -1.2302290 +1    21     5     4