Accuracy

be(ii)o4(2-) (yambod) r   1401 Be(II)O4(2-) (YAMBOD) (Geo)

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    #  Species Formula
  1391 5,8-Dihydroxy-1,4-naphthalenedioneC10H6O4
  1392 Dimethyl isophthalateC10H10O4
  1393 Dimethyl phthalateC10H10O4
  1394 1-(tert-Butyldioxy)-3-propoxy-2-propanolC10H22O4
  1395 Be(II)O4 (ACACBE02) (Geo)H14BeC10O4
  1396 Be(II)O4 (ACACBE02)H14BeC10O4
  1397 Benzal diacetateC11H12O4
  1398 1-Butoxy-1-tert-butyldioxy-2-propanolC11H24O4
  1399 1,1-Ethanediol, 2-phenyl-, diacetateC12H14O4
  1400 Benzyl diacetateC12H14O4
  1401 Be(II)O4(2-) (YAMBOD) (Geo) H8BeC12O4
  1402 Be(II)O4(2-) (YAMBOD)H8BeC12O4
  1403 1,4,9,10-AnthracenetetroneC14H6O4
  1404 1,4-Dihydroxy-9,10-anthracenedioneC14H8O4
  1405 Diphenyl oxalateC14H10O4
  1406 Dimethyl naphthalene-2,6-dicarboxylateC14H12O4
  1407 Li(I)2(Cp)2O4 (DANPOX) (Geo)C16H26Li2O4
  1408 Li(I)2(Cp)2O4 (DANPOX)C16H26Li2O4
  1409 p-Diacetylbenzene diethyl ketalC18H30O4
  1410 Aspartic acidC4H7NO4
  1411 Glutamic acidC5H9NO4


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=-2 PM7
Be(II)O4(2-) (YAMBOD)
 <Be-O> <><O-Be-O> GR=CCDC
 Be     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     1.63985000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     1.67550381 +1   99.8061190 +1    0.0000000 +0     1     2     0
  O     1.65461784 +1  114.0277838 +1 -121.4940609 +1     1     2     3
  O     1.65501666 +1  113.8081324 +1 -117.4534355 +1     1     2     4
  C     1.29464534 +1  106.1481664 +1    0.0077771 +1     2     1     3
  C     1.29065541 +1  105.2750983 +1   -0.0018338 +1     3     1     2
  C     1.38317752 +1  125.7406211 +1 -179.9956693 +1     7     3     1
  C     1.41817979 +1  118.6454770 +1  179.9862291 +1     8     7     3
  C     1.37498821 +1  121.4211792 +1   -0.0026979 +1     9     8     7
  C     1.38131137 +1  125.4538300 +1  179.9883021 +1     6     2     1
  C     1.29711198 +1  103.1845530 +1 -123.0581020 +1     4     1     2
  C     1.29698294 +1  103.1859752 +1  123.2202776 +1     5     1     2
  C     1.38276959 +1  124.7812090 +1 -179.6071474 +1    13     5     1
  C     1.41752662 +1  118.9670522 +1 -179.9770771 +1    14    13     5
  C     1.37509883 +1  121.2435033 +1   -0.0156466 +1    15    14    13
  C     1.38268466 +1  124.7784124 +1  179.6098342 +1    12     4     1
  H     1.07384478 +1  120.7515134 +1  179.9965727 +1     8     7     9
  H     1.08083014 +1  118.1635645 +1  179.9981669 +1     9     8    10
  H     1.08054203 +1  120.4921771 +1  179.9984178 +1    10     9     8
  H     1.07409530 +1  120.8439968 +1    0.0172350 +1    11     6     2
  H     1.07474066 +1  120.5325681 +1 -179.9770980 +1    14    13    15
  H     1.08066161 +1  118.2598826 +1  179.9693531 +1    15    14    16
  H     1.08065834 +1  120.4972086 +1  179.9709681 +1    16    15    14
  H     1.07472058 +1  120.5446233 +1   -0.1204652 +1    17    12     4