American Mineralogist Crystal Structure Database

7 matching records for this search.

F3 K N O3 Sb
 
Bourgault M, Ducourant M, Mascherpa Corral D, Fourcade R
 
Journal of Fluorine Chemistry 17 (1981) 215-224
Structure cristalline et moleculaire de K Sb F3 N O3
_cod_database_code 1008059
_database_code_amcsd 0016001
7.911 7.861 18.092 90 90 90 Pbca
atom      x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sb1  .55298 .07074 .39221  .0271  .0213  .0242  .0003   .001 -.0038
K1    .4261  .5707  .3160    .04   .025   .031  .0005  .0072  .0058
F1     .464 -.0883  .3175   .075    .03   .036  -.026   .004   .006
F2    .4124  .2311  .3400   .041    .03    .06  -.003   .038  -.024
F3    .7283  .1150  .3202   .042   .045   .041  -.008  -.023  -.009
O1     .733   .473  .5390   .038   .041   .043  -.012   .009   .017
O2     .531   .289  .5321   .053   .034   .045  -.019  -.035  -.003
O3     .678   .348  .4359   .047   .044   .028  -.032  -.016   .013
N1     .649   .369  .5033   .025   .023   .033  -.006  .0004  -.003
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F3 H2 N Na O4 Sb
 
Bourgault M, Ducourant B, Mascherpa Corral D, Fourcade R
 
Journal of Fluorine Chemistry 17 (1981) 305-315
Structure cristalline de Na Sb F3 (N O3) (H2 O). Etude de la
liaison hydrogene O-H-X (X=Cl, Br, (N O3) )
_cod_database_code 1008120
_database_code_amcsd 0016062
18.18 11.505 5.660 90 90 90 Pbca
atom      x      y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sb1  .36646 .60123 .1620  .0085  .0136  .0264 -.0005 -.0103  .0004
Na1   .4841  .1433 .8183  .0138  .0241  .0245 -.0044  .0041  .0023
F1    .4460  .6931  .028  .0109  .0264  .0307 -.0213  .0168 -.0051
F2    .4074  .4699  .998  .0152  .0214  .0402  .0154  .0008  .0259
F3    .4387  .5519  .402  .0167  .0291  .0284 -.0059 -.0183 -.0016
O1    .0886  .6999  .145  .0123  .0294  .0273  .0034  .0041  .0072
O2    .2266  .5698  .860   .021  .0278  .0379  .0295 -.0169  .0085
O3    .3284  .6484  .757  .0098  .0414  .0393  .0084 -.0077 -.0134
O4    .2321  .6853  .558  .0178  .0433  .0322  .0032  .0059 -.0246
N1    .2614  .6337  .723   .015  .0195  .0289  .0058  .0087 -.0038
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F6 K2 O4 S Sb2
 
Bourgault M, Ducourant B, Bonnet B, Fourcade R
 
Journal of Solid State Chemistry 36 (1981) 183-189
Structure cristalline de K2 S O4 (Sb F3)2
_cod_database_code 1008122
_database_code_amcsd 0016064
9.225 5.632 19.3790 90 103.14 90 P2_1/c
atom      x     y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sb1  .32310 .2414 .22201  .0097  .0189  .0188  .0028  .0125  .0011
Sb2  .18599 .2801 .99948  .0097  .0222  .0209 -.0018  .0159 -.0069
S1    .8697 .2621  .3779  .0087  .0147  .0202  .0012  .0118  .0031
K1    .8610 .2517  .1730  .0126  .0211  .0279  .0015  .0162  .0008
K2    .5196 .2517  .4251  .0103  .0337  .0276  .0059  .0207  .0069
F1    .3625  .028  .3035  .0204  .0253  .0257 -.0116  .0035  .0139
F2    .3896  .215  .0548  .0138  .0393   .036  .0048 -.0025  .0009
F3    .2393  .444  .4353  .0192  .0187  .0324 -.0004  .0448  .0154
F4    .4298  .472  .2912  .0182  .0281  .0338 -.0338 -.0102 -.0053
F5    .1481  .345  .2510   .014  .0278  .0369  .0024  .0395 -.0199
F6    .7069  .480  .0425  .0117   .023  .0365 -.0125  .0154  .0021
O1     .740  .112  .3564  .0117  .0363  .0681  -.011  .0255 -.0358
O2     .124  .934  .1778  .0224  .0539   .057 -.0416  .0606 -.0785
O3     .138  .880  .0562  .0248   .045   .036 -.0445  .0298  .0297
O4    .9942  .616  .1083  .0086  .0232   .032 -.0138  .0128 -.0062
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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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F2 O4 Rb S Sb
 
Fourcade R, Bourgault M, Bonnet B, Ducourant B
 
Journal of Solid State Chemistry 43 (1982) 81-86
Synthese et structure du sulfate double M Sb F2 S O4 (M = Rb,Cs)
_cod_database_code 1008187
_database_code_amcsd 0016124
9.601 11.510 5.202 90 90 90 Pna2_1
atom     x     y     z U(1,1) U(2,2) U(3,3)  U(1,2)  U(1,3)  U(2,3)
Sb1  .1709 .0808   .25 .01531 .01542 .01572 -.00022 -.00178  .00103
Rb1  .4859 .1595  .747  .0209 .02093 .02212 -.00366 -.00674   .0018
S1   .2964 .3649 .1998 .01672 .01437 .01142  .00228 -.00036  .00332
F1    .369  .062  .287 .01408 .02913 .00432 -.00806  .00095 -.01122
F2    .321  .655  .081 .02039 .02593 .02094 -.00885  .00671 -.00894
O1    .303  .938  .823 .03752 .03245 .03694  .02483  .00774  .02212
O2    .415  .336  .364 .02501 .04001 .01699  .00968 -.00234  .01558
O3    .273  .759  .610 .04731 .02186  .0205   .0235  .00919  .01183
O4    .353  .422  .962 .04575 .02544 .01297   .0186  .02778  .02235
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F3 K3 N3 O9 Sb
 
Bourgault M, Ducourant B, Fourcade R
 
Journal of Solid State Chemistry 50 (1983) 79-85
Sur un nouveau compose doubleur de frequence, synthese, et structure du
nitrate-bis-nitratotrifluoroantimonate de potassium K2SbF3(NO3)2 * KNO3
_cod_database_code 1008209
_database_code_amcsd 0016145
11.500 13.877 7.236 90 90 90 Cmc2_1
atom     x     y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sb1     .5 .3619  .653  .0280  .0314  .0225      0      0  .0021
K1   .2084 .1737 .7294  .0287  .0354  .0362   .000   .004  -.002
K2       0 .4067 .9994  .0270  .0398   .039      0      0   .000
F1   .3869 .2703 .5557   .034   .040   .040  -.001   .001   .003
F2      .5 .4163  .411   .036   .054   .031      0      0   .013
O1   .1821 .0335  .131   .031   .045   .052   .001  -.009  -.019
O2       0  .281  .672   .098   .103   .026   .001      0      0
O3   .7537 .3737  .844   .067   .028   .039   .004  -.004   .005
O4   .6535 .9997  .755   .039   .059   .061   .008   .012   .010
O5    .406  .197  .937   .100   .021   .170   -.02   -.09  -.003
N1      .5 .1970  .008   .050   .033   .028      0      0   .004
N2   .2610 .0541  .245   .034   .031   .034    .00   .000  -.005
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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
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Total number of retrieved datasets: 7
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