American Mineralogist Crystal Structure Database

2 matching records for this search.

P(C6H5)4ReCl4(N2S2)
 
Muller V U, Vogler S, Dehnicke K, Fenske D
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=1989
Acta Crystallographica C46 (1990) 1989-1992
Tetraphenylphosphonium- und natrium-15-krone-5-tetrachloro-
cyclodithiadiazenorhenat
_database_code_amcsd 0010187
7.674 12.697 14.606 77.64 80.68 89.78 P-1
atom      x      y      z  Uiso
Re1  .19889 .32740 .25206 .0407
Cl1   .2386  .1663  .1925  .066
Cl2   .1986  .4820  .3185  .065
Cl3   .4771  .3904  .1614 .0634
Cl4   .3128  .2374  .3854  .077
S1   -.2206  .2998  .2905 .0625
S2   -.0951  .4131  .1261  .076
N1   -.0260  .2908  .3057  .047
N2    .0913  .3921  .1550  .043
P1    .0340  .8177  .2655 .0386
C10   .2022  .7943  .1727  .042
C11    .346  .8650  .1418  .054
C12    .485  .8458  .0756  .066
C13    .484  .7535  .0391  .067
C14    .339  .6821  .0692  .065
C15    .201  .7024  .1351  .050
C20   .1498  .8399  .3557  .041
C21    .271  .7653  .3881  .051
C22    .369  .7822  .4546  .057
C23    .347  .8771  .4911  .060
C24    .231  .9502  .4590  .057
C25    .130  .9347  .3929  .048
C30  -.0937  .9318  .2231  .042
C31   -.248  .9475  .2824  .053
C32   -.355  .0330  .2540  .063
C33   -.307  .0999  .1652  .058
C34   -.153  .0824  .1056  .062
C35   -.047  .9983  .1354  .050
C40  -.1194  .7056  .3084  .040
C41   -.231  .6837  .2470  .052
C42   -.354  .5996  .2778  .057
C43   -.365  .5368  .3672  .057
C44   -.257  .5585  .4281  .060
C45   -.134  .6428  .3993  .050
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Na(C10H20O5)ReCl4(N2S2)
 
Muller V U, Vogler S, Dehnicke K, Fenske D
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=1989
Acta Crystallographica C46 (1990) 1989-1992
Tetraphenylphosphonium- und natrium-15-krone-5-tetrachloro-
cyclodithiadiazenorhenat
_database_code_amcsd 0010188
10.167 15.241 14.536 90 103.67 90 P2_1/c
atom      x      y      z  Uiso
Rel  .09192 .18895 .08500 .0363
Cl1   .3248  .1970  .1697  .065
Cl2  -.1453  .1863  .0224  .077
Cl3   .0643  .3294  .1525  .055
Cl4   .0507  .1099  .2149  .069
S1    .1266  .0537 -.0760  .080
S2    .1248  .2248 -.1255  .071
N1    .1158  .0916  .0192  .046
N2    .1193  .2360 -.0226  .042
Na    .3654  .3810  .1577  .052
O1     .343  .4781  .2854  .083
O2     .275  .5210  .0964  .078
O3     .332  .3876 -.0122  .075
O4     .570  .3505  .1032  .075
O5     .567  .3782  .2880  .087
C1     .314   .565   .252   .11
C2     .206   .563   .161  .107
C3     .191   .503   .010   .13
C4     .271   .466  -.055   .12
C5     .436   .361 -.0542   .12
C6     .527   .304   .012   .12
C7     .665   .310   .177  .100
C8     .688   .368   .259  .108
C9     .572   .444   .350   .18
C10    .458   .473   .365   .15
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 2
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