Accuracy

rb(i)o6n (imawau) r   4461 Rb(I)O6N (IMAWAU) (Geo)

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    #  Species Formula
  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
  4469 Rubidium chloride (Geo)ClRb
  4470 Rubidium chlorideClRb
  4471 Rubidium bromide, cationBrRb


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)O6N (IMAWAU)
 <Rb-N> <Rb-O> <O-Rb-N> GR=CCDC
 Rb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.84456400 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.92882900 +1   81.8368530 +1    0.0000000 +0     1     2     0
  H     2.12515988 +1  107.7989594 +1   24.7967322 +1     2     1     3
  C     2.22643891 +1   64.1340437 +1 -119.4432838 +1     4     2     1
  H     1.06031097 +1  105.1754642 +1 -179.0122072 +1     5     4     2
  C     2.60864654 +1  150.6271079 +1 -179.9751009 +1     5     4     6
  H     1.08511791 +1   97.3112726 +1  179.7455077 +1     7     5     4
  C     1.38478495 +1  141.5445600 +1 -178.8350203 +1     7     5     8
  H     1.08498748 +1  119.9062338 +1  178.4465631 +1     9     7     5
  C     1.41119803 +1  121.4975587 +1  179.1575908 +1     9     7    10
  H     1.08574652 +1  118.6619835 +1 -179.3315481 +1    11     9     7
  C     1.38223859 +1  121.3756625 +1  179.5164287 +1    11     9    12
  H     1.08422589 +1  122.0599611 +1 -178.5199123 +1    13    11     9
  C     1.38836048 +1   99.2297374 +1 -139.2373879 +1     2     1     4
  C     1.39661640 +1   22.6129666 +1   -3.8546207 +1     7     5     9
  O     3.52467329 +1  129.2247693 +1 -115.2997356 +1     1     2     3
  C     1.41722016 +1  105.3660911 +1 -127.5918597 +1    17     1     2
  H     1.10378955 +1  112.9347537 +1  -98.7493888 +1    18    17     1
  H     1.10757864 +1  103.7359215 +1 -117.6773002 +1    18    17    19
  C     1.53107850 +1  108.4599485 +1 -118.4193752 +1    18    17    20
  H     1.10993793 +1  111.8047837 +1   28.1825424 +1    21    18    17
  H     1.10414680 +1  111.1389546 +1  122.3981559 +1    21    18    22
  O     1.42358121 +1  105.0246136 +1  119.1195179 +1    21    18    23
  C     1.42396299 +1  112.9229939 +1 -169.6135206 +1    24    21    18
  H     1.10168484 +1  108.0221813 +1   81.3471026 +1    25    24    21
  H     1.11060224 +1  111.3450229 +1 -120.0366440 +1    25    24    26
  C     1.53742601 +1  105.3339067 +1 -119.6347436 +1    25    24    27
  H     1.10234074 +1  112.4398033 +1 -100.2302761 +1    28    25    24
  H     1.10867100 +1  112.7725206 +1  122.8218655 +1    28    25    29
  O     1.41954672 +1  102.6864313 +1  119.9840111 +1    28    25    30
  C     1.41642989 +1  115.0778284 +1 -170.7661649 +1    31    28    25
  H     1.10244461 +1  112.3148465 +1  -28.7143827 +1    32    31    28
  H     1.10927025 +1  102.0306762 +1 -117.0066394 +1    32    31    33
  C     1.52768525 +1  109.7945335 +1 -117.8289320 +1    32    31    34
  H     1.11345941 +1  112.0163709 +1   23.9283908 +1    35    32    31
  H     1.10511765 +1  111.9025177 +1  121.3844595 +1    35    32    36
  O     1.42343144 +1  104.9311221 +1  119.4327091 +1    35    32    37
  C     1.42462703 +1  112.9999167 +1 -171.7352230 +1    38    35    32
  H     1.10263812 +1  108.7279736 +1   72.7272257 +1    39    38    35
  H     1.12072323 +1  111.0492250 +1 -119.1978002 +1    39    38    40
  C     1.42459872 +1  109.3580146 +1  106.8052845 +1     3     1     2
  H     1.10201457 +1  109.7376007 +1 -171.9679878 +1    42     3     1
  H     1.10728240 +1  108.8962372 +1 -120.5920748 +1    42     3    43
  C     1.41932136 +1  117.9511474 +1  132.2351965 +1     3     1    42
  H     1.10615991 +1  110.9013985 +1  -87.2187982 +1    45     3     1
  H     1.10417745 +1  108.1867300 +1 -120.6022625 +1    45     3    46
  C     1.53255546 +1  104.6262029 +1 -119.5765479 +1    45     3    47
  H     1.11234921 +1  111.6054582 +1   24.2258416 +1    48    45     3
  H     1.10268668 +1  112.3404037 +1  123.0141095 +1    48    45    49
  O     1.42253884 +1  103.1686483 +1  116.7674547 +1    48    45    50
  C     1.41858150 +1  115.3519513 +1  163.3842758 +1    51    48    45
  H     1.10220352 +1  107.9873077 +1   88.0056643 +1    52    51    48
  H     1.10979104 +1  112.5023717 +1 -120.2942058 +1    52    51    53
  C     1.42238804 +1   81.1918947 +1 -112.6361193 +1    17     1    18
  H     1.10157983 +1  109.3407362 +1  167.9107411 +1    55    17     1
  H     1.11076258 +1  110.3419053 +1 -119.9169094 +1    55    17    56
  C     1.07295025 +1   34.2609656 +1    0.0851864 +1     4     2     5