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Na0.82 Nb2 O6.76 U0.45 |
| |
Chevalier R, Gasperin M |
 |
Acta Crystallographica B28 (1972) 985-986 |
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Mise en evidence d'une transformation ordre-desordre dans un cristal de |
|
type pyrochlore. |
|
_cod_database_code 1001183 |
|
_database_code_amcsd 0009430 |
|
10.4 10.4 10.4 90 90 90 Fd3m |
|
atom x y z occ |
|
U1 .625 .625 .625 .225 |
|
Na1 .625 .625 .625 .41 |
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Nb1 .125 .125 .125 |
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O1 .5 .5 .5 .76 |
|
O2 .187 0 0 |
|
|
| 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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La6 O18 Re4 |
| |
Besse J, Baud G, Chevalier R, Gasperin M |
 |
Acta Crystallographica B34 (1978) 3532-3535 |
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Structure Cristalline d'Oxydes Doubles de Rhenium. II.L'Oxyde de |
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Lanthane-Rhenium La6 Re4 O18 |
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_cod_database_code 1001202 |
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_database_code_amcsd 0009649 |
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6.858 11.198 5.673 105.32 111.17 92.94 P-1 |
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atom x y z |
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Re1 .1122 .0909 .6003 |
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Re2 .6219 .4283 .0730 |
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La1 .9055 .3804 .6622 |
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La2 .7248 .7295 .7274 |
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La3 .6659 .1178 .8972 |
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O1 .3218 .4264 .0475 |
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O2 .6909 .9346 .0856 |
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O3 .9155 .4073 .1103 |
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O4 .0207 .8160 .1787 |
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O5 .6151 .2887 .2235 |
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O6 .4442 .6869 .2697 |
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O7 .9904 .1872 .3698 |
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O8 .7492 .5367 .4224 |
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O9 .3264 .0726 .4555 |
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|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
F10 Lu3 Rb |
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Arbus A, Fournier M, Cousseins J, Vedrine A, Chevalier R |
 |
Acta Crystallographica B38 (1982) 75-79 |
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Structure Cristalline du Compose beta-Rb Lu3 F10 |
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_cod_database_code 1008182 |
|
_database_code_amcsd 0016119 |
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16.013 13.182 8.435 90 90 90 Acam |
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atom x y z |
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Rb1 0 0 0 |
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Rb2 0 0 .5 |
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Lu1 .25 -.0020 .75 |
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Lu2 .1133 .2277 .2458 |
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F1 -.0122 -.1593 .226 |
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F2 .1262 .0628 .223 |
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F3 .1735 .3688 .308 |
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F4 .25 .1788 .25 |
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F5 .2730 .005 0 |
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F6 .106 .198 0 |
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F7 .391 .234 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Cd Mo3 O16 Y4 |
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Bourdet J, Chevalier R, Fournier J, Kohlmuller R, Omaly J |
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Acta Crystallographica B38 (1982) 2371-2374 |
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A structural study of cadmium yttrium molybdate Cd Y4 Mo3 O16 |
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_cod_database_code 1008194 |
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_database_code_amcsd 0016130 |
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10.688 10.688 10.688 90 90 90 Pn-3n |
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atom x y z occ |
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O1 .3280 .0874 .8645 |
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O2 .1196 .1196 .1196 |
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Mo1 0 .75 .25 |
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Y1 .0139 .25 .25 |
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Cd1 0 0 0 .5 |
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Y2 0 0 0 .5 |
|
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Khademite |
 |
Bachet B, Cesbron F, Chevalier R |
|   |
Bulletin de Mineralogie 104 (1981) 19-22 |
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Structure cristalline de la khademite Al(SO4)F*5H2O |
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_database_code_amcsd 0012072 |
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11.181 13.048 10.885 90 90 90 Pcab |
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atom x y z Biso |
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Al1 0 .5 .5 .4 |
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Al2 0 .5 0 .5 |
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S .2384 .2475 .2468 .6 |
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O1 .1686 .2549 .1320 1.7 |
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O2 .3055 .1500 .2462 2.0 |
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O3 .1579 .2501 .3545 1.6 |
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O4 .3209 .3357 .2536 2.0 |
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F .0294 .5099 .1559 1.1 |
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Ow2 .0098 .3756 .5882 1.1 |
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Ow3 .1438 .4151 -.0207 1.2 |
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Ow4 -.0943 .3821 .0288 1.5 |
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Ow5 .0689 .4359 .3657 1.2 |
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Ow6 -.1544 .4637 .4420 1.2 |
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H2d .057 .357 .648 2 |
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H2b -.047 .324 .598 2 |
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H3d .139 .359 .034 2 |
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H3b .149 .388 -.092 2 |
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H4d -.120 .340 -.032 2 |
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H4b -.121 .371 .103 2 |
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H5d .060 .459 .284 2 |
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H5b .102 .375 .365 2 |
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H6d -.168 .430 .373 2 |
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H6b .216 .495 .467 2 |
|
|
| 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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O5 U V |
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Chevalier R, Gasperin M |
|   |
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 93 (1970) 18-22 |
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Structure cristalline de U V O5 |
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_cod_database_code 1001150 |
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_database_code_amcsd 0012130 |
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12.31 7.19 4.115 90 90 90 Pbma |
|
atom x y z |
|
U1 .0273 .25 .0137 |
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V1 .75 0 .1134 |
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O1 .029 .25 .511 |
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O2 .25 0 .513 |
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O3 .717 .25 .026 |
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O4 .599 .538 .008 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Nb3 O10 U |
| |
Chevalier R, Gasperin M |
|   |
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 267 (1968) 481-483 |
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Structure cristalline de l'oxyde double U Nb3 O10 |
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_cod_database_code 1001174 |
|
_database_code_amcsd 0012275 |
|
7.38 12.78 15.96 90 90 90 Fddd |
|
atom x y z |
|
U1 0 0 0 |
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Nb1 0 0 .5 |
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Nb2 0 0 .258 |
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O1 .283 .1 -.002 |
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O2 0 0 .38 |
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O3 0 0 .117 |
|
O4 0 .2 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
UTiNb2O10 |
| |
Chevalier R, Gasperin M |
|   |
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 268 (1969) 1426-1428 |
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Synthese en monocristaux et structure cristalline de l'oxyde UTiNb2O10 |
|
_cod_database_code 1001143 |
|
_database_code_amcsd 0012277 |
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7.28 12.62 16.02 90 90 90 Fddd |
|
atom x y z |
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U1 0 0 0 |
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Ti1 0 0 .5 |
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Nb1 0 0 .265 |
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O1 .303 .101 -.001 |
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O2 0 0 .378 |
|
O3 0 0 .112 |
|
O4 0 .198 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
La3 O8 Re |
| |
Baud G, Besse J, Chevalier R, Gasperin M |
|   |
Journal of Solid State Chemistry 29 (1979) 267-272 |
|
Structure cristalline de La3 Re O8 |
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_cod_database_code 1001841 |
|
_database_code_amcsd 0013369 |
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17.53499 11.889 12.816 90 90.0 90 C2_1 |
|
atom x y z |
|
Re1 .6228 .0014 .0601 |
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Re2 .1261 .0004 .0369 |
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Re3 .6235 .2538 .4117 |
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Re4 .6236 .7495 .4104 |
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La1 .6282 .0036 .6357 |
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La2 .6233 .5020 .6219 |
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La3 .6253 .2654 .8350 |
|
La4 .7341 .2383 .1150 |
|
La5 .0152 .2358 .1034 |
|
La6 .7505 .0079 .3662 |
|
La7 .0086 .0094 .3546 |
|
La8 .7312 .4986 .3349 |
|
La9 .0217 .4978 .3356 |
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La10 .7666 .2380 .6189 |
|
La11 .6244 .7338 .8314 |
|
La12 .0115 .7610 .1176 |
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O1 .5156 .9804 .0624 |
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O2 .7275 .006 .0539 |
|
O3 .6349 -.0207 .2087 |
|
O4 .6178 -.0237 .918 |
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O5 .626 .153 .0195 |
|
O6 .6164 .838 .0546 |
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O7 .0148 .0021 .029 |
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O8 .2342 -.0044 .0312 |
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O9 .1107 .0328 .1812 |
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O10 .1329 -.0183 .8871 |
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O11 .142 .145 0 |
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O12 .1292 .8566 .0839 |
|
O13 .519 .2861 .4151 |
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O14 .7329 .261 .4138 |
|
O15 .6207 .237 .5677 |
|
O16 .6241 .2735 .263 |
|
O17 .6349 .3996 .4585 |
|
O18 .6178 .1025 .415 |
|
O19 .516 .7894 .4229 |
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O20 .7357 .77 .4252 |
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O21 .63 .7243 .5581 |
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O22 .6199 .7345 .27 |
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O23 .6335 .9 .3902 |
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O24 .6293 .595 .4116 |
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O25 .8003 .1249 .2341 |
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O26 .9400 .1249 .2400 |
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O27 .7974 .8762 .2432 |
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O28 .9500 .8766 .2490 |
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O29 .2960 .8770 .2200 |
|
O30 .4564 .8726 .2203 |
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O31 .2910 .1248 .2244 |
|
O32 .4533 .1248 .2300 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Na O11 V6 |
| |
De Roy M, Besse J, Chevalier R, Gasperin M |
|   |
Journal of Solid State Chemistry 67 (1987) 185-189 |
|
Synthese et structure cristalline de Na V6 O11 |
|
_cod_database_code 1001687 |
|
_database_code_amcsd 0013596 |
|
5.699 5.699 13.07 90 90 120 P-62c |
|
atom x y z occ |
|
V1 .5050 .0135 0 .5 |
|
V2 1/3 2/3 .25 |
|
V3 0 0 .1477 |
|
Na1 2/3 1/3 .25 |
|
O1 .3408 .173 .0804 |
|
O2 .147 .3051 .25 |
|
O3 1/3 2/3 .0902 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
O8 Pb Re2 |
| |
Picard J, Baud G, Besse J, Chevalier R, Gasperin M |
|   |
Journal of the Less-Common Metals 96 (1984) 171-176 |
|
Structure cristalline du perrhenate de plomb Pb (Re O4)2 |
|
_cod_database_code 1001328 |
|
_database_code_amcsd 0014150 |
|
11.276 11.276 4.593 90 90 120 P31m |
|
atom x y z |
|
Re1 .3805 0 -.0171 |
|
Re2 .7128 0 .4828 |
|
Pb1 0 0 0 |
|
Pb2 1/3 2/3 .4708 |
|
O1 .2268 0 .1188 |
|
O2 .5219 .1400 .0893 |
|
O3 .7274 0 .1215 |
|
O4 .7147 .1554 .6109 |
|
O5 .8504 0 .6065 |
|
O6 .3947 0 .6066 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Dy5 O12 Re2 |
| |
Baud G, Besse J, Chevalier R, Gasperin M |
|   |
Materials Chemistry and Physics 8 (1983) 93-99 |
|
Synthese et etude structurale de l'oxyde double Dy5 Re2 O12 |
|
_cod_database_code 1001257 |
|
_database_code_amcsd 0014202 |
|
12.425 7.511 5.653 90 90 107.8 P2/c |
|
atom x y z occ |
|
Re1 .2451 -.0064 .0343 .5 |
|
Re2 .2652 .5135 .0333 .5 |
|
Dy1 .2443 .4975 .25 .5 |
|
Dy2 .267 .0088 .25 .5 |
|
Dy3 .5617 .1736 .25 |
|
Dy4 .9443 .3529 .25 |
|
Dy5 .5572 .6427 .25 |
|
Dy6 .9360 .8380 .25 |
|
O1 .4107 .0751 -.0187 |
|
O2 .0973 .4021 -.0464 |
|
O3 .4036 .5710 .0097 |
|
O4 .0864 .8965 .0105 |
|
O5 .2426 .1891 .25 |
|
O6 .2508 .7882 .25 |
|
O7 .7555 .8197 .25 |
|
O8 .7601 .16 .25 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Cs F4 Ti |
| |
Sabatier R, Vasson A, Vasson A, Lethuillier P, Soubeyroux J, Chevalier R, Cousseins J |
|   |
Materials Research Bulletin 17 (1982) 369-377 |
|
Structural and magnetic studies of cesium fluorotitanate (Cs Ti F4) |
|
_cod_database_code 1008151 |
|
_database_code_amcsd 0016091 |
|
7.897 7.897 6.506 90 90 90 *P4/nmm |
|
.25 -.25 0 |
|
atom x y z |
|
Cs1 .75 .25 .5 |
|
Cs2 .25 .25 .4483 |
|
Ti1 0 0 0 |
|
F1 .25 -.0019 .0470 |
|
F2 -.0295 -.0295 .2840 |
|
|
| 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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