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F7 Ho2 K |
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le Fur Y, Aleonard S, Gorius M, Roux M |
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Acta Crystallographica B38 (1982) 1431-1436 |
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Structure des phases de type alpha - K Er2 F7 |
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_cod_database_code 1008837 |
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_database_code_amcsd 0016705 |
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14.287 8.004 11.950 90 125.33 90 Cm |
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atom x y z |
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Ho1 .4869 .24044 0 |
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Ho2 .75 0 .6814 |
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Ho3 .9926 .7623 .6819 |
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Ho4 .4877 .2633 .3182 |
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Ho5 .2315 0 .3239 |
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K1 .2195 0 .6553 |
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K2 .2532 0 .0131 |
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K3 .2538 .5 .3507 |
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K4 .2289 .5 -.0288 |
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F1 .095 .239 .919 |
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F2 .392 .270 .089 |
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F3 .112 .232 .244 |
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F4 .391 .5 .253 |
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F5 .388 0 .936 |
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F6 .374 .5 .613 |
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F7 .151 .331 .501 |
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F8 .377 .261 .774 |
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F9 .099 0 .376 |
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F10 .102 .5 .085 |
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F11 .327 .165 .502 |
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F12 .169 .327 .739 |
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F13 .321 .169 .258 |
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F14 .488 0 .254 |
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F15 .499 0 .731 |
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F16 .489 .321 .498 |
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F17 .389 .5 .907 |
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F18 .101 0 .753 |
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F19 .101 0 .081 |
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|
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|
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F2.47 Gd0.735 K0.265 |
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Le Fur Y, Aleonard S, Gorius M, Roux M |
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Zeitschrift fur Kristallographie 182 (1988) 281-290 |
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Structure cristalline de K0.265Gd0.735 F2.47 |
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_cod_database_code 1008452 |
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_database_code_amcsd 0016357 |
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11.652 8.152 32.57 90 90 90 Immm |
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atom x y z occ |
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Gd1 0 .2561 .06620 |
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Gd2 0 .2565 .43885 |
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Gd3 0 .2579 .30861 |
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Gd4 0 .24452 .18712 |
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Gd5 .2525 0 0 |
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Gd6 .2558 0 .37173 |
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Gd7 .2441 0 .25519 .38 |
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K1 .2441 0 .25519 .62 |
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K2 .2601 0 .1240 |
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K3 .2415 .5 0 |
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F1 .387 0 .1958 |
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F2 0 0 .2758 |
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F3 .1705 .174 .0445 |
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F4 .1057 .5 .1819 |
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F5 .615 .224 0 |
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F6 .386 0 .0566 |
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F7 .5 .5 .0405 |
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F8 0 0 .0919 |
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F9 .109 0 .1869 |
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F10 .3307 .327 .0866 |
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F11 .3867 .233 .3718 |
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F12 .108 .5 .0722 |
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F13 .113 .268 .2431 |
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F14 0 .339 0 |
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F15 .316 .329 .1769 |
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F16 .5 .162 .1268 |
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F17 0 0 .3523 |
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F18 0 0 0 |
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|
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(CN3H6)3Be2F7 |
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Aleonard S, Gorius M |
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Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 309 (1989) 683-687 |
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Structure cristalline du pyrofluoroberyllate de guanidinium (CN3H6)3Be2F7 |
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_cod_database_code 1008449 |
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_database_code_amcsd 0016354 |
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14.59 14.59 14.59 90 90 90 Ia3 |
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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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Be1 .4394 .4394 .4394 .041 .041 .041 -.002 -.002 -.002 |
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F1 .9736 .4498 .1585 .080 .085 .0524 .0115 -.0170 -.0123 |
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F2 0 0 .5 .117 .117 .117 .038 .038 -.038 |
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N1 .1730 .3362 .0157 .066 .066 .088 .016 -.003 -.010 |
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N2 0 .25 .2030 .110 .096 .040 .022 0 0 |
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C1 .25 .2918 0 .051 .037 .054 0 -.005 0 |
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H1 .109 .493 .324 |
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H2 .199 .530 .121 |
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H3 .177 .010 .205 |
|
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Er2 F7 K |
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Aleonard S, le Fur Y, Gorius M, Roux M |
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Journal of Solid State Chemistry 34 (1980) 79-89 |
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Structure cristalline de la phase beta-K Er2 F7. Composes isotypes |
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_cod_database_code 1008834 |
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_database_code_amcsd 0016703 |
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11.82 13.333 7.816 90 90 90 Pna2_1 |
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atom x y z |
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K1 .08394 .09501 -.00083 |
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K2 .43428 .06870 -.02025 |
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Er1 -.00576 .74205 .00771 |
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Er2 .25564 .33715 .78143 |
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Er3 .24307 .83579 .73383 |
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Er4 .20963 .06215 .50825 |
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F1 .1616 .4204 .0076 |
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F2 .1744 .2021 .6619 |
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F3 .2831 .5016 .2721 |
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F4 .2204 .0028 .2421 |
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F5 .2431 .2338 .0096 |
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F6 .3647 .4044 .0026 |
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F7 .3124 .3374 .5132 |
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F8 .4289 .2679 .7656 |
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F9 .0887 .3699 .6828 |
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F10 .3764 .1245 .5089 |
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F11 .0245 .0886 .4925 |
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F12 .1640 .1963 .3342 |
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F13 .4252 .2660 .2589 |
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F14 .0851 .3843 .3369 |
|
|
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F7 K Yb2 |
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le Fur Y, Aleonard S, Gorius M, Roux M |
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Journal of Solid State Chemistry 35 (1980) 29-33 |
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Structure cristalline de la phase beta-K Yb2 F7 |
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_cod_database_code 1008916 |
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_database_code_amcsd 0016783 |
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6.528 4.217 6.435 90 115.94 90 P2 |
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atom x y z |
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K1 .5 .5 0 |
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Yb1 .1922 0 .3088 |
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F1 .5430 0 .3290 |
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F2 .1674 0 .9546 |
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F3 .2112 .5 .2932 |
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F4 0 .8928 .5 |
|
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|
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Cs F13 Yb4 |
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Aleonard S, Lambert B, Pannetier J, Gorius M, Roux M |
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Journal of Solid State Chemistry 58 (1985) 226-232 |
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Etude par diffraction neutronique de la phase Cs4-x Yb12 F40-x |
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(0<= X <=1): Hypothese Structurale. |
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_cod_database_code 1008347 |
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_database_code_amcsd 0016258 |
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7.999 7.999 17.096 90 90 120 P6_3mc |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Yb1 .5116 -.5116 .0023 .0052 .0052 .0097 .0031 .0010 -.0010 |
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Yb2 .5061 -.5061 .2528 .0090 .0090 .0036 .0049 .0002 -.0002 |
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Cs1 0 0 .3725 .75 .0228 .0228 .0064 .0114 0 0 |
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Cs2 0 0 .1308 .75 .0203 .0203 .0001 .0102 0 0 |
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F1 .4990 -.4990 .3795 .0583 .0583 .0073 .0400 .0053 -.0053 |
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F2 .5175 -.5175 .1246 .0528 .0528 .0050 .0264 -.0034 .0034 |
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F3 .2168 -.2168 .0010 .0062 .0062 .0498 .0019 -.0023 .0023 |
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F4 .1646 -.1646 .4975 .0052 .0052 .0597 .0041 -.0043 .0043 |
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F5 .8316 -.8316 .2449 .0186 .0186 .0294 .0073 .0021 -.0021 |
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F6 .2161 -.2161 .2444 .0335 .0335 .0656 .0285 .0056 -.0056 |
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F7 1/3 2/3 .4728 .001 .001 .0821 .0005 0 0 |
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F8 1/3 2/3 .7828 .5 .0312 .0312 .0001 .0165 0 0 |
|
|
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|
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Cs3.4 F39.4 Yb12 |
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Aleonard S, Lambert B, Pannetier J, Gorius M, Roux M |
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Journal of Solid State Chemistry 58 (1985) 226-232 |
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Etude par diffraction neutronique de la phase Cs4-x Yb12 F40-x |
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(0<= X <=1): Hypothese Structurale. |
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_cod_database_code 1008348 |
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_database_code_amcsd 0016259 |
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7.999 7.999 17.078 90 90 120 P6_3mc |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Yb1 .5116 -.5116 .0023 .0074 .0074 .0094 .0055 .0029 -.0029 |
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Yb2 .5061 -.5061 .2528 .0071 .0071 .0036 .0030 .0006 -.0006 |
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Cs1 0 0 .3711 .89 .0349 .0349 .0001 .0175 0 0 |
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Cs2 0 0 .1314 .81 .0236 .0236 .0033 .0118 0 0 |
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F1 .4983 -.4983 .3793 .0585 .0585 .0080 .0383 .0054 -.0054 |
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F2 .5176 -.5176 .1247 .0574 .0574 .0045 .0271 -.0065 .0065 |
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F3 .2131 -.2131 .0009 .0046 .0046 .0459 -.0020 -.0017 .0017 |
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F4 .1645 -.1645 .4988 .0056 .0056 .0482 .0041 -.0051 .0051 |
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F5 .8303 -.8303 .2449 .0129 .0129 .0547 .0033 -.0002 .0002 |
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F6 .2220 -.2220 .2454 .0180 .0180 .0756 .0082 .0012 -.0012 |
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F7 1/3 2/3 .4755 .0006 .0006 .1311 .0003 0 0 |
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F8 1/3 2/3 .7842 .70 .0225 .0225 .0001 .0113 0 0 |
|
|
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|
| |
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Cs F10 Yb3 |
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Aleonard S, Lambert B, Pannetier J, Gorius M, Roux M |
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Journal of Solid State Chemistry 58 (1985) 226-232 |
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Etude par diffraction neutronique de la phase Cs4-x Yb12 F40-x |
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(0<= X <=1): Hypothese Structurale. |
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_cod_database_code 1008349 |
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_database_code_amcsd 0016260 |
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7.999 7.999 17.078 90 90 120 P6_3mc |
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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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Yb1 .5117 -.5117 .0025 .0067 .0067 .0085 .0056 .0021 -.0021 |
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Yb2 .5055 -.5055 .2523 .0070 .0070 .0034 .0026 .0005 -.0005 |
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Cs1 0 0 .3668 .0418 .0418 .0066 .0209 0 0 |
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Cs2 0 0 .1320 .0298 .0298 .0001 .0149 0 0 |
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F1 .5006 -.5006 .3769 .0587 .0587 .0059 .0399 .0052 -.0052 |
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F2 .5185 -.5185 .1257 .0558 .0558 .0042 .0285 -.0058 .0058 |
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F3 .2133 -.2133 .0011 .0036 .0036 .0468 -.0034 .0008 -.0008 |
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F4 .1645 -.1645 .4988 .0140 .0140 .0441 .0076 -.0098 .0098 |
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F5 .8303 -.8303 .2449 .0068 .0068 .0498 .0019 -.0003 .0003 |
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F6 .2214 -.2214 .2459 .0226 .0226 .0690 .0147 .0012 -.0012 |
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F7 1/3 2/3 .4796 .0010 .0010 .0821 .0005 0 0 |
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F8 1/3 2/3 .7858 .0312 .0312 .0001 .0156 0 0 |
|
|
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|
| |
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Au0.17 Ba2 Ca2 Cu3 Hg0.69 O8.3 |
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Bordet P, Le Floch S, Capponi J, Chaillout C, Gorius M, Marezio M, Tholence J, Radaelli P |
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Physica C 262 (1996) 151-158 |
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Gold substitution in mercury cuprate superconductors |
|
_cod_database_code 1008771 |
|
_database_code_amcsd 0016648 |
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3.8464 3.8464 15.739 90 90 90 P4/mmm |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Hg1 0 0 0 .69 .006 .006 .048 0 0 0 |
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Au1 0 0 0 .17 .006 .006 .048 0 0 0 |
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Ba1 .5 .5 .1728 .015 .015 .031 0 0 0 |
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Ca1 .5 .5 .3978 |
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Cu1 0 0 .5 |
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Cu2 0 0 .2972 |
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O1 .5 0 .5 |
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O2 .5 0 .3004 |
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O3 0 0 .1204 .005 .005 .056 0 0 0 |
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O4 .5 .5 0 .30 |
|
|
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|
| |
|
Au Ba2 Ca0.3 Cu2 O7 Y0.7 |
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Bordet P, LeFloch S, Chaillout C, Duc F, Gorius M, Perroux M, |
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Capponi J, Toulemonde P, Tholence J |
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Physica C 276 (1997) 237-244 |
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Au Ba2 (Y(1-x) Ca(x)) Cu2 O7: a new superconducting gold cuprate with |
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Tc above 80 K |
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_cod_database_code 1008814 |
|
_database_code_amcsd 0016684 |
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3.8298 3.8420 12.111 90 90 90 Pmmm |
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atom x y z occ |
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Au1 0 0 0 |
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Ba1 .5 .5 .199 |
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Y1 .5 .5 .5 .7 |
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Ca1 .5 .5 .5 .3 |
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Cu1 0 0 .363 |
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O1 0 0 .153 |
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O2 .5 0 .39 |
|
O3 0 .5 .38 |
|
O4 .19 .5 0 .5 |
|
|
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|
| |
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