American Mineralogist Crystal Structure Database

2 matching records for this search.

F4 H8 N4 O3 Sb2
 
Bourgault M, Fourcade R, Mascherpa G
 
Journal of Solid State Chemistry 36 (1981) 214-220
Mise en evidence de l'entite Sb2 F4 O dans un compose d'addition
moleculaire avec l'uree etude structurale de ((N H2)2 C O)2 Sb2 F4 O
_cod_database_code 1008123
_database_code_amcsd 0016065
19.98 8.152 15.089 90 122.32 90 C2/c
atom      x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sb1  .17936 .29998 .34455  .0036  .0164  .0246  .0011  .0129 -.0018
Sb2   .9972 .40868 .12234  .0043  .0168   .021  .0007  .0122  .0059
F1    .1275  .8870  .8699   .007  .0245  .0046  .0064   .039  -.014
F2    .1961  .6147  .9756  .0066   .029   .024  -.005   .014  .0076
F3    .4709  .8607  .6277    .01   .014   .056  -.009   .046  -.021
F4    .0748   .497  .5958  .0064   .041   .038 -.0015   .038  -.022
O1    .0763  .5898  .7740  .0041   .019    .02  -.006   .008   .001
O2   .08508   .171  .1443  .0068   .016   .047  -.006   .037  -.014
O3    .2366   .559  .3469  .0062   .021   .062  -.011   .039   .012
N1     .333   .744   .632  .0091   .025   .055   .006   .048   .005
N2     .117   .091   .633  .0098   .031   .044  -.024   .055  -.006
N3     .996   .964   .371  .0084   .034   .066    .01   .065   .003
N4     .212   .312   .115  .0084    .03   .058   .022   .048   .011
C1     .270   .205   .133  .0051   .027   .025   .003   .026  -.007
C2     .069   .981   .636  .0067   .019   .023    .01   .011   .003
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View JMOL 3-D Structure
 
F3 H4 N2 O Sb
 
Bourgault M, Fourcade R, Ducourant B, Mascherpa G
 
Revue de Chimie Minerale 16 (1979) 151-156
Structure cristalline de (N H2)2 C O, Sb F3
_cod_database_code 1008257
_database_code_amcsd 0016179
8.846 8.378 7.241 90 90 90 Pca2_1
atom      x      y    z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sb1  .40878 .09025   .5   .021  .0176  .0233 -.0067 -.0079 -.0039
F1     .637   .681 .976  .0385  .0167   .115 -.0114  .0645  -.016
F2     .359   .126 .756  .0407  .0323  .0324  -.032  .0309 -.0166
F3     .114   .856 .564  .0217  .0452  .0482  .0279 -.0189  .0444
O1     .489   .835 .683  .0483  .0143  .0346 -.0061 -.0084 -.0002
C1     .554   .309 .129  .0407  .0203  .0311  .0079  .0206 -.0155
N1     .165   .617 .229   .042  .0277  .0791  .0149  .0078  .0293
N2     .991   .621 .980  .1464  .0565      0  .1343  .0053 -.0099
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
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Total number of retrieved datasets: 2
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