Accuracy

Y(III)O8 (COQDUH) r   4586 Y(III)O8 (COQDUH) (Geo)

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    #  Species Formula
  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
  4581 Yttrium(III) oxide fluorideOFY
  4582 Yttrium(III) trifluorideF3Y
  4583 Yttrium(III) tetrafluoride, anionF4Y
  4584 Yttrium(III) hexafluorideF6Y
  4585 Y(III)O6 (HEDJOP) (Geo)C18H23O6F18Y
  4586 Y(III)O8 (COQDUH) (Geo) C15H7O8F18Y
  4587 Y(III)O8 (COQDUH)C15H7O8F18Y
  4588 Y(III)O8 (ERUYAR) (Geo)C19H13O8F18Y
  4589 Y(III)O8 (ERUYAR)C19H13O8F18Y
  4590 Y(III)O8(-) (CYSFAC10) (Geo)C20H4O8F24Y
  4591 Y(III)O8(-) (CYSFAC10)C20H4O8F24Y
  4592 Yttrium(II) sulfide (Geo)SY
  4593 Yttrium(II) sulfideSY
  4594 YO6N3 (BUTKEG) (Geo)C23H24N3O6S3Y
  4595 YO6N3 (BUTKEG)C23H24N3O6S3Y
  4596 Y(III)O9 (CEXFAM) (Geo)C6H18N3O12S3Y


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 (COQDUH)
 <Y-O> <><O-Y-O> GR=CCDC
  Y     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.31837600 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.30803373 +1   72.7545720 +1    0.0000000 +0     1     2     0
  O     2.37831585 +1   93.6947368 +1   64.9438963 +1     1     2     3
  O     2.33329750 +1  134.9477612 +1  155.5756690 +1     1     2     4
  O     2.27092934 +1  144.6949442 +1  145.8395842 +1     1     2     5
  O     2.28583931 +1   96.2508630 +1  -80.0456360 +1     1     2     6
  O     2.36357268 +1   67.1099201 +1  -64.5456694 +1     1     2     7
  C     2.32658356 +1  171.1347747 +1  -45.8518653 +1     2     1     3
  C     1.24210801 +1  134.7737662 +1  -84.9053922 +1     2     1     7
  C     1.38341219 +1  127.9818400 +1    9.4208480 +1    10     2     1
  C     1.23120321 +1  135.6641146 +1   10.3349845 +1     3     1     2
  C     1.55426240 +1  112.6246906 +1  173.2373908 +1    12     3     1
  C     4.44049105 +1   77.6163685 +1  -99.1074050 +1     5     1     2
  C     1.55228224 +1    3.8383451 +1    4.6565242 +1    14     5     1
  C     1.38079625 +1  119.9390308 +1  157.7951913 +1    15    14     4
  C     1.23168482 +1  131.4880120 +1    2.4529038 +1     5     1    14
  C     1.55473243 +1  112.6481444 +1  178.6444809 +1    17     5     1
  C     2.31933190 +1  168.5182070 +1  -91.1262169 +1     6     1     2
  C     1.24302446 +1  129.9547839 +1   -2.5276405 +1     6     1     7
  C     1.38900144 +1  129.1075968 +1   -0.2191031 +1    20     6     1
  C     1.24104950 +1  129.2981541 +1  150.7335098 +1     7     1     2
  C     1.55551452 +1  111.6876933 +1  173.1734858 +1    22     7     1
  F     1.32969850 +1  126.4765716 +1  112.5152482 +1     9     2     1
  F     1.32849750 +1  122.6417436 +1 -151.1267833 +1     9     2    24
  F     1.32780525 +1   83.5342008 +1 -104.5708068 +1     9     2    25
  F     1.32731655 +1  112.9968119 +1    0.2176022 +1    13    12     3
  F     1.32882054 +1  113.1666967 +1  120.0810245 +1    13    12    27
  F     1.32949893 +1  112.9775383 +1  120.1781101 +1    13    12    28
  F     1.32972260 +1  110.3870666 +1   54.1513533 +1    14     5    17
  F     1.32841130 +1  111.7628036 +1 -117.4861822 +1    14     5    30
  F     1.32754227 +1  116.9365880 +1 -122.1287886 +1    14     5    31
  F     1.32878189 +1  112.9646300 +1  118.1079643 +1    18    17     5
  F     1.32716328 +1  112.8995422 +1 -119.9012441 +1    18    17    33
  F     1.32918410 +1  113.1365944 +1 -119.8747813 +1    18    17    34
  F     1.32903503 +1  121.4628802 +1  -77.3562153 +1    19     6     1
  F     1.32827980 +1  127.8361507 +1  151.7596519 +1    19     6    36
  F     1.32858871 +1   83.0790805 +1  104.2303981 +1    19     6    37
  F     1.32869213 +1  113.0151154 +1  112.4242461 +1    23    22     7
  F     1.32872929 +1  112.7520536 +1 -119.6528877 +1    23    22    39
  F     1.32837661 +1  113.4962457 +1 -119.7779445 +1    23    22    40
  H     0.98128954 +1  106.6771114 +1  118.6730973 +1     4     1     2
  H     0.98602069 +1  103.1988215 +1  109.8900593 +1     4     1    42
  H     0.98355874 +1  106.6162572 +1   11.9102238 +1     8     1     2
  H     0.98694646 +1  103.5416637 +1  109.9348296 +1     8     1    44
  O     1.24845544 +1  111.6180936 +1 -178.8384477 +1    15    14    16
  H     1.08963686 +1  120.2856885 +1  179.7931579 +1    11    10     2
  H     1.09215266 +1  119.4914986 +1    1.1869012 +1    16    15    14
  H     1.09368066 +1  118.5436304 +1 -178.3252689 +1    21    20     6