Accuracy

rb(i)o6(plus) (cabjar) r   4458 Rb(I)O6(+) (CABJAR) (Geo)

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    #  Species Formula
  4448 Rubidium, cationRb
  4449 Rubidium, atomRb
  4450 Rubidium hydride (Geo)HRb
  4451 Methyl rubidium (Geo)CH3Rb
  4452 Methyl rubidiumCH3Rb
  4453 Rubidium cyclopentadienide (Geo)C5H5Rb
  4454 Rubidium hydroxide (Geo)HORb
  4455 RbBO2BO2Rb
  4456 RbBO2 (Geo)BO2Rb
  4457 Rb(I)O4N2(+) (CAGFIA) (Geo)C16H26N2O5Rb
  4458 Rb(I)O6(+) (CABJAR) (Geo) C12H24O6Rb
  4459 Rb(I)(Cp)O6 (QEXTIW) (Geo)C17H29O6Rb
  4460 Rb(I)O6(C4N) (YAKWUD) (Geo)C16H28NO6Rb
  4461 Rb(I)O6N (IMAWAU) (Geo)C20H30NO6Rb
  4462 Rb(I)O6N2(+) (EHENAG) (Geo)C18H36N2O6Rb
  4463 Rb(0)O6N2 (EBEWOX) (Geo)C18H36N2O6Rb
  4464 Rubidium fluoride (Geo)FRb
  4465 Rubidium fluorideFRb
  4466 Rubidium tetrafluoroaluminate (Geo)F4AlRb
  4467 Rb(I)N4(3-) (ZIFKII) (Geo)C4N4S4Rb
  4468 Rubidium chloride, cationClRb


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=1 LARGE PM7
Rb(I)O6(+) (CABJAR)
 <Rb-O> <>O-RB-O> GR=CCDC
 Rb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.83284800 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     3.08334451 +1   61.4301123 +1    0.0000000 +0     1     2     0
  O     3.07102479 +1  119.5050266 +1  -17.4669310 +1     1     2     3
  C     1.42414650 +1  100.0147829 +1   40.0626600 +1     4     1     2
  C     1.42409062 +1   99.7156043 +1 -140.2450689 +1     3     1     2
  C     1.42344936 +1   97.5781857 +1  116.4220383 +1     3     1     6
  C     1.42564980 +1  107.2233544 +1  -20.1869022 +1     2     1     3
  C     1.42397548 +1   99.6654070 +1  116.9482529 +1     4     1     5
  C     1.42562312 +1  107.4014410 +1 -123.2116906 +1     2     1     8
  O     2.33112783 +1  108.8687382 +1   27.7421153 +1     9     4     1
  C     1.42399542 +1  152.7908949 +1   67.8252502 +1    11     9     4
  C     1.53215338 +1  104.0588802 +1 -156.3158764 +1    12    11     9
  O     1.42398317 +1  104.0303350 +1  102.9460125 +1    13    12    11
  C     1.42394478 +1   39.6138293 +1   20.3762612 +1    11     9    12
  O     2.33187913 +1  105.0846793 +1  -24.1081739 +1    10     2     1
  C     1.42401215 +1  152.4429475 +1  -70.0700162 +1    16    10     2
  C     1.42403517 +1  114.2913946 +1 -170.8176921 +1    14    13    12
  C     1.42353639 +1   39.5729000 +1  -23.0353218 +1    16    10    17
  H     1.10489944 +1  108.8338791 +1  174.8809984 +1     5     4     1
  H     1.10921347 +1  110.2884703 +1 -120.5056193 +1     5     4    20
  H     1.10493250 +1  108.6490732 +1  175.1984765 +1     6     3     1
  H     1.10906356 +1  110.5325425 +1 -120.4999283 +1     6     3    22
  H     1.10521381 +1  108.7847461 +1 -176.0528792 +1     7     3     1
  H     1.10941448 +1  110.4320292 +1  120.5972280 +1     7     3    24
  H     1.10440163 +1  109.5683411 +1 -177.9441538 +1     8     2     1
  H     1.10930557 +1  109.1856524 +1  120.6317107 +1     8     2    26
  H     1.10491743 +1  108.8499247 +1  157.5323836 +1     9     4    11
  H     1.10927935 +1  110.2823083 +1  120.4722486 +1     9     4    28
  H     1.10445794 +1  109.4907279 +1 -157.4906906 +1    10     2    16
  H     1.10918146 +1  109.2617477 +1 -120.6617042 +1    10     2    30
  H     1.10919235 +1  110.3396874 +1  119.6485573 +1    12    11    13
  H     1.10491473 +1  108.7904615 +1  120.4603637 +1    12    11    32
  H     1.10926714 +1  111.4483100 +1 -118.8492200 +1    13    12    14
  H     1.10486235 +1  112.2923085 +1 -123.6220773 +1    13    12    34
  H     1.10915749 +1  110.3688963 +1 -119.6358204 +1    15    11     9
  H     1.10491752 +1  108.7731328 +1 -120.4830226 +1    15    11    36
  H     1.10900750 +1  110.6222108 +1   31.5180890 +1    17    16    10
  H     1.10502708 +1  108.5739714 +1 -120.4713823 +1    17    16    38
  H     1.10919652 +1  110.2828642 +1   51.4820459 +1    18    14    13
  H     1.10488320 +1  108.8573374 +1 -120.5217783 +1    18    14    40
  H     1.10952328 +1  110.4423076 +1  119.6782581 +1    19    16    10
  H     1.10522049 +1  108.7702466 +1  120.5107692 +1    19    16    42