Accuracy

rb(i)o6(c4n) (yakwud) r   4460 Rb(I)O6(C4N) (YAKWUD) (Geo)

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    #  Species Formula
  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
  4469 Rubidium chloride (Geo)ClRb
  4470 Rubidium chlorideClRb


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)O6(C4N) (YAKWUD)
 <Rb-N> <Rb-O><N-Rb-O> GR=CCDC
 Rb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     2.99533300 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     3.05628400 +1   80.7906410 +1    0.0000000 +0     1     2     0
  H     2.13321675 +1   92.8254849 +1  -83.1740703 +1     2     1     3
  C     2.23815763 +1   63.2357298 +1  -88.6764798 +1     4     2     1
  H     1.06057203 +1  105.2046331 +1 -178.4360338 +1     5     4     2
  C     1.41492669 +1  128.1496174 +1  176.3321811 +1     5     4     6
  H     1.06139958 +1  126.4338157 +1 -177.4206048 +1     7     5     4
  C     1.38257911 +1   89.7660010 +1 -131.6394715 +1     2     1     4
  H     1.06649788 +1  120.6141832 +1  -92.2029133 +1     9     2     1
  O     3.22285842 +1   61.7112157 +1   82.5264239 +1     3     1     2
  C     1.42219494 +1   40.9334433 +1  146.2183360 +1    11     3     1
  H     1.10684040 +1  111.4984926 +1  -83.3220411 +1    12    11     3
  H     1.10194463 +1  108.0508780 +1 -120.3137839 +1    12    11    13
  C     1.42758304 +1   94.7441947 +1  -24.3848376 +1     3     1    11
  H     1.12082453 +1  110.0821940 +1  -48.5364597 +1    15     3     1
  H     1.10013069 +1  108.6242719 +1 -119.9951872 +1    15     3    16
  C     1.42907771 +1   93.4059496 +1 -113.5156680 +1     3     1    15
  H     1.09965662 +1  108.9342088 +1  165.6527444 +1    18     3     1
  H     1.12413863 +1  110.0102951 +1 -119.9546471 +1    18     3    19
  C     1.53452528 +1  104.0224114 +1 -119.4167180 +1    18     3    20
  H     1.10196638 +1  112.6187288 +1 -127.7429059 +1    21    18     3
  H     1.10663063 +1  111.1469799 +1  123.1645775 +1    21    18    22
  O     1.42224690 +1  104.0992927 +1  120.4060687 +1    21    18    23
  C     1.42065183 +1  115.4863658 +1 -155.2997952 +1    24    21    18
  H     1.10722964 +1  111.4951854 +1   42.2156747 +1    25    24    21
  H     1.10164844 +1  108.5172364 +1 -120.4487965 +1    25    24    26
  C     1.53658031 +1  103.5125126 +1 -119.8327233 +1    25    24    27
  H     1.11534368 +1  110.6315144 +1    1.1294269 +1    28    25    24
  H     1.10107132 +1  112.7514176 +1  123.2007517 +1    28    25    29
  O     1.42417130 +1  104.5234835 +1  117.3440966 +1    28    25    30
  C     1.42531492 +1  113.8916775 +1  161.0879764 +1    31    28    25
  H     1.10091919 +1  108.5869220 +1   74.3959224 +1    32    31    28
  H     1.11752440 +1  110.7973313 +1 -120.3696346 +1    32    31    33
  C     1.53557651 +1  104.2107923 +1 -119.1949312 +1    32    31    34
  H     1.10193220 +1  112.5921935 +1 -126.9230287 +1    35    32    31
  H     1.10692777 +1  111.3234499 +1  123.3791233 +1    35    32    36
  O     1.42064389 +1  103.4793240 +1  119.6246772 +1    35    32    37
  C     1.42173076 +1  115.4123531 +1 -163.2177337 +1    38    35    32
  H     1.10680412 +1  111.2353021 +1   43.2370217 +1    39    38    35
  H     1.10186724 +1  108.4187914 +1 -120.5422992 +1    39    38    40
  C     1.53468005 +1  103.5324960 +1 -119.8186083 +1    39    38    41
  H     1.10076651 +1  112.8330628 +1  125.9896679 +1    42    39    38
  H     1.12115873 +1  110.9209793 +1 -123.0917002 +1    42    39    43
  O     1.42566163 +1  104.2875424 +1 -119.3226584 +1    42    39    44
  C     1.42500868 +1  113.7119357 +1  164.7797584 +1    45    42    39
  H     1.10097592 +1  108.2332632 +1   78.2979132 +1    46    45    42
  H     1.11831522 +1  110.7775021 +1 -120.0948960 +1    46    45    47
  C     1.42163380 +1  129.6591464 +1  -83.9263610 +1    11     3    12
  H     1.10193345 +1  108.3072642 +1  125.1066977 +1    49    11     3
  H     1.10695488 +1  111.4302822 +1 -120.4065117 +1    49    11    50
  C     1.06832358 +1   33.6930133 +1    0.3859170 +1     4     2     5