Accuracy

Re(III)(CH3)P4IC(plus) (BUKMUP) r   7520 Re(III)(CH3)P4IC(+) (BUKMUP) (Geo)

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    #  Species Formula
  7510 Rhenium(I) iodide (Geo)IRe
  7511 Rhenium(I) iodideIRe
  7512 Dimethyl rhenium iodideC2H6IRe
  7513 Dimethyl rhenium iodide (Geo)C2H6IRe
  7514 Rhenium(III) oxide iodide (Geo)OIRe
  7515 Rhenium(III) oxide iodideOIRe
  7516 ReC4OI (CIRPAU) (Geo)C8H12OIRe
  7517 ReC4OI (CIRPAU)C8H12OIRe
  7518 Re(CO)5IC5O5IRe
  7519 Re(CO)5I (Geo)C5O5IRe
  7520 Re(III)(CH3)P4IC(+) (BUKMUP) (Geo) C13H39P4IRe
  7521 Re(iv)Cl4I2(=) (Geo)Cl4I2Re
  7522 Rhenium(III) triiodide (Geo)I3Re
  7523 Rhenium(III) triiodideI3Re
  7524 Rhenium, dimer (Geo)Re2
  7525 Rhenium, dimerRe2
  7526 Re(V)2F11(-) (FUZJOZ) (Geo)F11Re2
  7527 Re(V)2F11(-) (FUZJOZ)F11Re2
  7528 Re2Cl6Cl6Re2
  7529 Re2Cl6 (Geo)Cl6Re2
  7530 Osmium, cationOs


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 UHF PM7
Re(III)(CH3)P4IC(+) (BUKMUP)
 <Re-I> <Re-P><P-Re-I> <Re-C> GR=CCDC
 Re     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  I     2.74158100 +1    0.0000000 +0    0.0000000 +0     1     0     0
  P     2.44833400 +1   98.9559400 +1    0.0000000 +0     1     2     0
  C     2.15356700 +1   85.3528337 +1  158.1287131 +1     1     3     2
  P     2.58907170 +1   77.9121137 +1  -88.5953090 +1     1     2     3
  P     2.52156998 +1   78.9987225 +1  178.8754209 +1     1     2     5
  C     1.87295126 +1  119.1233513 +1 -115.7386280 +1     3     1     2
  C     1.85911127 +1  113.0409530 +1  122.1396088 +1     3     1     7
  C     1.87459726 +1  114.1940218 +1  120.9676070 +1     3     1     8
  C     3.74779575 +1   65.7209313 +1   86.5279220 +1     1     2     6
  C     2.97337761 +1   64.5657818 +1 -156.1239583 +1    10     1     2
  C     2.86825200 +1   60.0685685 +1  -78.5038593 +1    11    10     1
  C     1.87150242 +1  115.8183342 +1   60.4326485 +1     5     1     2
  C     1.86650136 +1  114.8135218 +1  120.2578853 +1     5     1    13
  C     1.86988475 +1  117.1566731 +1  120.8746785 +1     5     1    14
  C     1.85279250 +1  119.7234207 +1  -65.4511677 +1     6     1     2
  C     1.85835670 +1  101.5331331 +1 -116.9276459 +1     6     1    16
  C     1.85344546 +1  120.7121819 +1 -116.4724476 +1     6     1    17
  H     1.11528230 +1  112.1919420 +1 -168.5575236 +1     7     3     1
  H     1.11145298 +1  113.5709626 +1 -119.1942464 +1     7     3    19
  H     1.11466259 +1  112.0894529 +1 -121.6707331 +1     7     3    20
  H     1.11468078 +1  113.2992969 +1   56.2151228 +1     8     3     1
  H     1.11866621 +1  111.6424473 +1 -119.2323822 +1     8     3    22
  H     1.11573316 +1  112.6474448 +1 -119.7848002 +1     8     3    23
  H     1.10984799 +1  113.8372768 +1  -72.8694607 +1     9     3     1
  H     1.11447713 +1  111.6047310 +1  122.2571606 +1     9     3    25
  H     1.11573991 +1  112.2726289 +1  118.6715912 +1     9     3    26
  H     1.11534140 +1   90.0532780 +1   97.2396493 +1    10     1    11
  H     1.11565651 +1  149.7095114 +1 -124.3383325 +1    10     1    28
  H     1.11981456 +1   92.7921512 +1 -129.8340127 +1    10     1    29
  H     1.10999968 +1   89.4326347 +1  178.3840229 +1    11    10    12
  H     1.11570753 +1   94.5624082 +1  105.0285337 +1    11    10    31
  H     1.11484955 +1  148.2369704 +1  130.7851202 +1    11    10    32
  H     1.11280484 +1  150.1127841 +1    8.4242897 +1    12    11    10
  H     1.11540572 +1   81.8054696 +1 -106.4991914 +1    12    11    34
  H     1.11447669 +1   98.2330647 +1 -105.2544247 +1    12    11    35
  H     1.11568040 +1  112.9395713 +1  -51.7284927 +1    13     5     1
  H     1.11649952 +1  111.6703404 +1 -118.6579923 +1    13     5    37
  H     1.11082515 +1  113.6400911 +1 -119.2287819 +1    13     5    38
  H     1.11440179 +1  112.2794028 +1  -59.6730250 +1    14     5     1
  H     1.11508239 +1  112.0175754 +1  119.9611138 +1    14     5    40
  H     1.11543972 +1  112.4876838 +1  119.9227414 +1    14     5    41
  H     1.11530064 +1  113.2531429 +1   48.8324505 +1    15     5     1
  H     1.11182479 +1  113.3703905 +1 -122.3096751 +1    15     5    43
  H     1.11690591 +1  111.6407337 +1 -118.9671551 +1    15     5    44
  H     1.11796945 +1  112.3771334 +1  178.8971516 +1    16     6     1
  H     1.11182506 +1  114.3294007 +1  119.8546530 +1    16     6    46
  H     1.12046391 +1  111.7794790 +1  121.8136530 +1    16     6    47
  H     1.11805970 +1  112.1116017 +1 -178.7014761 +1    17     6     1
  H     1.11534660 +1  112.8089828 +1  119.6114714 +1    17     6    49
  H     1.11489281 +1  113.1221469 +1  120.7307082 +1    17     6    50
  H     1.11796172 +1  112.3044625 +1 -179.5148495 +1    18     6     1
  H     1.11164529 +1  114.2977432 +1 -119.7225821 +1    18     6    52
  H     1.12002138 +1  112.0608338 +1 -121.9406841 +1    18     6    53
  H     1.11356643 +1   86.4102725 +1   -1.9591433 +1     4     1     6
  H     1.08495231 +1  121.3474773 +1  111.1425820 +1     4     1    55
  H     1.08541094 +1  121.7232219 +1  137.5368133 +1     4     1    56
  P     1.85655941 +1   36.8610672 +1  123.2003517 +1    10     1    30