Accuracy

rb(i)o3 (sogkuu) r   4482 Rb(I)O3 (SOGKUU) (Geo)

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    #  Species Formula
  4472 Rubidium bromide (Geo)BrRb
  4473 Rubidium bromideBrRb
  4474 Rubidium, dimerRb2
  4475 Rb(I)O6(Cp) (QIRFIG) (Geo)C29H53O12Rb2
  4476 Rubidium fluoride, dimer (Geo)F2Rb2
  4477 Rubidium fluoride, dimerF2Rb2
  4478 Rubidium chloride, dimer (Geo)Cl2Rb2
  4479 Rubidium chloride, dimerCl2Rb2
  4480 Rubidium bromide, dimer (Geo)Br2Rb2
  4481 Rubidium bromide, dimerBr2Rb2
  4482 Rb(I)O3 (SOGKUU) (Geo) C16H36O4Rb4
  4483 Strontium, dicationSr
  4484 Strontium, cationSr
  4485 Strontium, atomSr
  4486 Dimethyl strontium (Geo)C2H6Sr
  4487 Dimethyl strontiumC2H6Sr
  4488 Sr(II)(Cp)2N2 (TEYYEB) (Geo)C28H32N2Sr
  4489 Sr(II)(Cp)2N2 (TEYYEB)C28H32N2Sr
  4490 Sr(II)N4 (WAGCIR) (Geo)C22H42N4Sr
  4491 Sr(II)N4 (WAGCIR)C22H42N4Sr
  4492 Sr(II)N8(2+) (TAQNAA) (Geo)C8H32N8Sr


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Rb(I)O3 (SOGKUU)
 <Rb-O> <><O-Rb-O> GR=CCDC
 Rb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.75617500 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.79260983 +1   89.0816970 +1    0.0000000 +0     1     2     0
  C     5.18491713 +1  125.7320686 +1  -33.7239036 +1     3     1     2
  C     2.54705517 +1   99.0720932 +1   15.9928461 +1     4     3     1
  C     2.55180705 +1   60.7731508 +1  -72.5955835 +1     5     4     3
  C     3.69853436 +1   85.8592666 +1  -89.0195390 +1     1     2     3
  O     1.30500635 +1   71.8375146 +1   51.4354616 +1     7     1     2
 Rb     3.90230246 +1   88.1748670 +1  -11.2868190 +1     2     1     3
 Rb     2.77190379 +1  122.2272053 +1  -93.0913282 +1     8     7     1
  C     1.58219897 +1   72.1095950 +1  119.3721647 +1     7     1     8
  C     1.56946354 +1   69.0295661 +1  120.2449104 +1     7     1    11
  C     1.56746491 +1  179.9972793 +1   85.7808335 +1     7     1    12
  C     1.30247465 +1  121.2969034 +1 -173.7526832 +1     3     1     4
  C     1.57137525 +1  109.1300041 +1  -77.3851567 +1    14     3     1
 Rb     2.66645268 +1  121.1542942 +1 -171.0432604 +1     8     7    10
  C     1.57734150 +1  110.6301552 +1 -119.1294967 +1    14     3    15
  C     1.56513161 +1  109.7699388 +1 -120.7238116 +1    14     3    17
  O     2.35808003 +1   57.1936483 +1   68.4020182 +1     5     4     6
  C     1.29603387 +1  129.0496859 +1  -70.4314794 +1     2     1     9
  C     1.56087850 +1  112.1546402 +1 -104.8908508 +1    20     2     1
  C     1.58033486 +1  110.6597652 +1 -121.7763677 +1    20     2    21
  C     1.59337548 +1  107.6325377 +1 -119.1516212 +1    20     2    22
  H     1.08423321 +1  152.5737187 +1 -121.0550028 +1     4     3     5
  H     1.09374601 +1   47.8004692 +1   25.1716087 +1     4     3    14
  H     1.09301503 +1   95.5702725 +1 -108.5452392 +1     4     3    25
  H     1.08721743 +1   89.9031518 +1 -160.5142206 +1     5     4    19
  H     1.09119104 +1  147.0105181 +1  125.6967711 +1     5     4    27
  H     1.09169900 +1   89.9845501 +1  125.2433038 +1     5     4    28
  H     1.08726010 +1   76.3470335 +1 -133.1502106 +1     6     5     4
  H     1.08921621 +1  131.0981883 +1  101.1685094 +1     6     5    30
  H     1.11030908 +1  115.1837697 +1  154.4037730 +1     6     5    31
  H     1.08498360 +1  111.9395852 +1   90.8376520 +1    11     7     1
  H     1.09119594 +1  110.2888388 +1  120.3505466 +1    11     7    33
  H     1.10315753 +1  108.8378356 +1  117.5879711 +1    11     7    34
  H     1.08733596 +1  111.8186032 +1  166.0559900 +1    12     7     1
  H     1.08780168 +1  112.6850339 +1  121.7934801 +1    12     7    36
  H     1.11543231 +1  108.0598891 +1  119.3751070 +1    12     7    37
  H     1.08588947 +1  112.0778772 +1 -144.7297643 +1    13     7     1
  H     1.09317687 +1  108.9000169 +1  120.8962697 +1    13     7    39
  H     1.09184993 +1  109.4070670 +1  117.2123317 +1    13     7    40
  H     1.09214265 +1  110.6847049 +1  -76.9629624 +1    15    14     3
  H     1.08670976 +1  112.1152965 +1 -120.9972767 +1    15    14    42
  H     1.09657816 +1  108.2070222 +1 -120.3211388 +1    15    14    43
  H     1.09141633 +1  111.0143497 +1  -77.1816723 +1    17    14     3
  H     1.09785955 +1  108.5883464 +1  118.1551931 +1    17    14    45
  H     1.08548818 +1  111.4650381 +1  120.5959304 +1    17    14    46
  H     1.08771465 +1  111.8277341 +1  172.7692068 +1    18    14     3
  H     1.09681738 +1  108.7809703 +1 -120.9222246 +1    18    14    48
  H     1.09339498 +1  110.2115514 +1 -118.5438193 +1    18    14    49
  H     1.09034624 +1  109.9037121 +1  -65.9125844 +1    21    20     2
  H     1.09137417 +1  109.1473848 +1  117.6466518 +1    21    20    51
  H     1.08647205 +1  111.6035017 +1  121.1415681 +1    21    20    52
  H     1.08867472 +1  110.3616601 +1   94.7815009 +1    22    20     2
  H     1.08490781 +1  112.8846255 +1  121.2930777 +1    22    20    54
  H     1.11698494 +1  107.4925045 +1  121.0587985 +1    22    20    55
  H     1.08250045 +1  112.8203341 +1  154.2262330 +1    23    20     2
  H     1.08800904 +1  109.4467369 +1  122.3282529 +1    23    20    57
  H     1.10817617 +1  107.2822688 +1  115.8062887 +1    23    20    58
  C     1.29985024 +1   38.7160516 +1  -37.3289282 +1    19     5     4