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F3 K N O3 Sb |
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Bourgault M, Ducourant M, Mascherpa Corral D, Fourcade R |
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Journal of Fluorine Chemistry 17 (1981) 215-224 |
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Structure cristalline et moleculaire de K Sb F3 N O3 |
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_cod_database_code 1008059 |
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_database_code_amcsd 0016001 |
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7.911 7.861 18.092 90 90 90 Pbca |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Sb1 .55298 .07074 .39221 .0271 .0213 .0242 .0003 .001 -.0038 |
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K1 .4261 .5707 .3160 .04 .025 .031 .0005 .0072 .0058 |
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F1 .464 -.0883 .3175 .075 .03 .036 -.026 .004 .006 |
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F2 .4124 .2311 .3400 .041 .03 .06 -.003 .038 -.024 |
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F3 .7283 .1150 .3202 .042 .045 .041 -.008 -.023 -.009 |
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O1 .733 .473 .5390 .038 .041 .043 -.012 .009 .017 |
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O2 .531 .289 .5321 .053 .034 .045 -.019 -.035 -.003 |
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O3 .678 .348 .4359 .047 .044 .028 -.032 -.016 .013 |
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N1 .649 .369 .5033 .025 .023 .033 -.006 .0004 -.003 |
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F3 H2 N Na O4 Sb |
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Bourgault M, Ducourant B, Mascherpa Corral D, Fourcade R |
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Journal of Fluorine Chemistry 17 (1981) 305-315 |
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Structure cristalline de Na Sb F3 (N O3) (H2 O). Etude de la |
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liaison hydrogene O-H-X (X=Cl, Br, (N O3) ) |
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_cod_database_code 1008120 |
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_database_code_amcsd 0016062 |
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18.18 11.505 5.660 90 90 90 Pbca |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Sb1 .36646 .60123 .1620 .0085 .0136 .0264 -.0005 -.0103 .0004 |
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Na1 .4841 .1433 .8183 .0138 .0241 .0245 -.0044 .0041 .0023 |
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F1 .4460 .6931 .028 .0109 .0264 .0307 -.0213 .0168 -.0051 |
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F2 .4074 .4699 .998 .0152 .0214 .0402 .0154 .0008 .0259 |
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F3 .4387 .5519 .402 .0167 .0291 .0284 -.0059 -.0183 -.0016 |
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O1 .0886 .6999 .145 .0123 .0294 .0273 .0034 .0041 .0072 |
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O2 .2266 .5698 .860 .021 .0278 .0379 .0295 -.0169 .0085 |
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O3 .3284 .6484 .757 .0098 .0414 .0393 .0084 -.0077 -.0134 |
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O4 .2321 .6853 .558 .0178 .0433 .0322 .0032 .0059 -.0246 |
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N1 .2614 .6337 .723 .015 .0195 .0289 .0058 .0087 -.0038 |
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F6 K2 O4 S Sb2 |
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Bourgault M, Ducourant B, Bonnet B, Fourcade R |
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Journal of Solid State Chemistry 36 (1981) 183-189 |
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Structure cristalline de K2 S O4 (Sb F3)2 |
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_cod_database_code 1008122 |
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_database_code_amcsd 0016064 |
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9.225 5.632 19.3790 90 103.14 90 P2_1/c |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Sb1 .32310 .2414 .22201 .0097 .0189 .0188 .0028 .0125 .0011 |
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Sb2 .18599 .2801 .99948 .0097 .0222 .0209 -.0018 .0159 -.0069 |
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S1 .8697 .2621 .3779 .0087 .0147 .0202 .0012 .0118 .0031 |
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K1 .8610 .2517 .1730 .0126 .0211 .0279 .0015 .0162 .0008 |
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K2 .5196 .2517 .4251 .0103 .0337 .0276 .0059 .0207 .0069 |
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F1 .3625 .028 .3035 .0204 .0253 .0257 -.0116 .0035 .0139 |
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F2 .3896 .215 .0548 .0138 .0393 .036 .0048 -.0025 .0009 |
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F3 .2393 .444 .4353 .0192 .0187 .0324 -.0004 .0448 .0154 |
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F4 .4298 .472 .2912 .0182 .0281 .0338 -.0338 -.0102 -.0053 |
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F5 .1481 .345 .2510 .014 .0278 .0369 .0024 .0395 -.0199 |
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F6 .7069 .480 .0425 .0117 .023 .0365 -.0125 .0154 .0021 |
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O1 .740 .112 .3564 .0117 .0363 .0681 -.011 .0255 -.0358 |
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O2 .124 .934 .1778 .0224 .0539 .057 -.0416 .0606 -.0785 |
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O3 .138 .880 .0562 .0248 .045 .036 -.0445 .0298 .0297 |
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O4 .9942 .616 .1083 .0086 .0232 .032 -.0138 .0128 -.0062 |
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F4 H8 N4 O3 Sb2 |
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Bourgault M, Fourcade R, Mascherpa G |
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Journal of Solid State Chemistry 36 (1981) 214-220 |
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Mise en evidence de l'entite Sb2 F4 O dans un compose d'addition |
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moleculaire avec l'uree etude structurale de ((N H2)2 C O)2 Sb2 F4 O |
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_cod_database_code 1008123 |
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_database_code_amcsd 0016065 |
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19.98 8.152 15.089 90 122.32 90 C2/c |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Sb1 .17936 .29998 .34455 .0036 .0164 .0246 .0011 .0129 -.0018 |
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Sb2 .9972 .40868 .12234 .0043 .0168 .021 .0007 .0122 .0059 |
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F1 .1275 .8870 .8699 .007 .0245 .0046 .0064 .039 -.014 |
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F2 .1961 .6147 .9756 .0066 .029 .024 -.005 .014 .0076 |
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F3 .4709 .8607 .6277 .01 .014 .056 -.009 .046 -.021 |
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F4 .0748 .497 .5958 .0064 .041 .038 -.0015 .038 -.022 |
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O1 .0763 .5898 .7740 .0041 .019 .02 -.006 .008 .001 |
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O2 .08508 .171 .1443 .0068 .016 .047 -.006 .037 -.014 |
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O3 .2366 .559 .3469 .0062 .021 .062 -.011 .039 .012 |
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N1 .333 .744 .632 .0091 .025 .055 .006 .048 .005 |
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N2 .117 .091 .633 .0098 .031 .044 -.024 .055 -.006 |
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N3 .996 .964 .371 .0084 .034 .066 .01 .065 .003 |
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N4 .212 .312 .115 .0084 .03 .058 .022 .048 .011 |
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C1 .270 .205 .133 .0051 .027 .025 .003 .026 -.007 |
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C2 .069 .981 .636 .0067 .019 .023 .01 .011 .003 |
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F2 O4 Rb S Sb |
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Fourcade R, Bourgault M, Bonnet B, Ducourant B |
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Journal of Solid State Chemistry 43 (1982) 81-86 |
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Synthese et structure du sulfate double M Sb F2 S O4 (M = Rb,Cs) |
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_cod_database_code 1008187 |
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_database_code_amcsd 0016124 |
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9.601 11.510 5.202 90 90 90 Pna2_1 |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Sb1 .1709 .0808 .25 .01531 .01542 .01572 -.00022 -.00178 .00103 |
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Rb1 .4859 .1595 .747 .0209 .02093 .02212 -.00366 -.00674 .0018 |
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S1 .2964 .3649 .1998 .01672 .01437 .01142 .00228 -.00036 .00332 |
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F1 .369 .062 .287 .01408 .02913 .00432 -.00806 .00095 -.01122 |
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F2 .321 .655 .081 .02039 .02593 .02094 -.00885 .00671 -.00894 |
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O1 .303 .938 .823 .03752 .03245 .03694 .02483 .00774 .02212 |
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O2 .415 .336 .364 .02501 .04001 .01699 .00968 -.00234 .01558 |
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O3 .273 .759 .610 .04731 .02186 .0205 .0235 .00919 .01183 |
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O4 .353 .422 .962 .04575 .02544 .01297 .0186 .02778 .02235 |
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F3 K3 N3 O9 Sb |
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Bourgault M, Ducourant B, Fourcade R |
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Journal of Solid State Chemistry 50 (1983) 79-85 |
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Sur un nouveau compose doubleur de frequence, synthese, et structure du |
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nitrate-bis-nitratotrifluoroantimonate de potassium K2SbF3(NO3)2 * KNO3 |
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_cod_database_code 1008209 |
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_database_code_amcsd 0016145 |
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11.500 13.877 7.236 90 90 90 Cmc2_1 |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Sb1 .5 .3619 .653 .0280 .0314 .0225 0 0 .0021 |
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K1 .2084 .1737 .7294 .0287 .0354 .0362 .000 .004 -.002 |
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K2 0 .4067 .9994 .0270 .0398 .039 0 0 .000 |
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F1 .3869 .2703 .5557 .034 .040 .040 -.001 .001 .003 |
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F2 .5 .4163 .411 .036 .054 .031 0 0 .013 |
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O1 .1821 .0335 .131 .031 .045 .052 .001 -.009 -.019 |
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O2 0 .281 .672 .098 .103 .026 .001 0 0 |
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O3 .7537 .3737 .844 .067 .028 .039 .004 -.004 .005 |
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O4 .6535 .9997 .755 .039 .059 .061 .008 .012 .010 |
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O5 .406 .197 .937 .100 .021 .170 -.02 -.09 -.003 |
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N1 .5 .1970 .008 .050 .033 .028 0 0 .004 |
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N2 .2610 .0541 .245 .034 .031 .034 .00 .000 -.005 |
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F3 H4 N2 O Sb |
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Bourgault M, Fourcade R, Ducourant B, Mascherpa G |
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Revue de Chimie Minerale 16 (1979) 151-156 |
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Structure cristalline de (N H2)2 C O, Sb F3 |
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_cod_database_code 1008257 |
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_database_code_amcsd 0016179 |
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8.846 8.378 7.241 90 90 90 Pca2_1 |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Sb1 .40878 .09025 .5 .021 .0176 .0233 -.0067 -.0079 -.0039 |
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F1 .637 .681 .976 .0385 .0167 .115 -.0114 .0645 -.016 |
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F2 .359 .126 .756 .0407 .0323 .0324 -.032 .0309 -.0166 |
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F3 .114 .856 .564 .0217 .0452 .0482 .0279 -.0189 .0444 |
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O1 .489 .835 .683 .0483 .0143 .0346 -.0061 -.0084 -.0002 |
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C1 .554 .309 .129 .0407 .0203 .0311 .0079 .0206 -.0155 |
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N1 .165 .617 .229 .042 .0277 .0791 .0149 .0078 .0293 |
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N2 .991 .621 .980 .1464 .0565 0 .1343 .0053 -.0099 |
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