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Ce H4 N O12 P4 |
| |
Rzaigui M, Averbuch-Pouchot M, Durif A |
 |
Acta Crystallographica C39 (1983) 1612-1613 |
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Affinement de la Structure du Tetrametaphosphate d'Ammonium et de |
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Cerium, Ce N H4 P4 O12. Relation Entre la Forme Cubique des |
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Composes du Type Ln M^I^ P4 O12 et le Tetrametaphosphate |
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d'Aluminium Al4 (P4 O12)3 |
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_cod_database_code 1007094 |
|
_database_code_amcsd 0009988 |
|
15.23 15.23 15.23 90 90 90 I-43d |
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atom x y z occ |
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Ce1 .875 0 .25 |
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N1 .112 .112 .112 .75 |
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P1 .1227 .2994 .3854 |
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O1 .4236 .0328 .3393 |
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O2 .4626 .1699 .2639 |
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O3 .1132 .0852 .4237 |
|
|
| Download AMC data (View Text File)
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|
| |
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Cr2 H42 O39 P6 |
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Bagieu-Bacher M, Averbuch-Pouchot M, Rzaigui M |
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Acta Crystallographica C47 (1991) 1364-1366 |
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Crystal chemistry of cyclo-hexaphosphates.XVII.Structure of chromium |
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cyclo-hexaphosphate henicosahydrate |
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_cod_database_code 1008496 |
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_database_code_amcsd 0016389 |
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19.052 19.052 19.052 90 90 90 P-43n |
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atom x y z occ |
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Cr1 0 0 0 |
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Cr2 0 .5 .5 |
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Cr3 .19291 .19291 .19291 |
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P1 .81004 .26868 .06546 |
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P2 .44922 .37318 .25257 |
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O1 .2916 .3845 .1750 |
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O2 .2116 .3185 .5084 |
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O3 .4263 .2925 .2539 |
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O4 .2729 .3780 .4105 |
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O5 -.0004 .1906 .1106 |
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O6 .6786 .1124 .0307 |
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O7 .8976 0 0 .366 |
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O8 .084 .028 .049 .163 |
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O9 .054 .088 -.032 .154 |
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O10 .3960 0 0 |
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O11 .3976 0 .5 |
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O12 .1045 .5 0 |
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O13 .7268 .3666 .3830 |
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O14 .2499 .1596 .2724 |
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O15 .1925 .0815 .3745 |
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O16 .1768 .4123 .0776 |
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O17 .8342 .1108 .4521 |
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H1 .485 .457 .129 |
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H2 .959 .473 .132 |
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H3 .125 .482 .132 |
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H4 .613 .286 .410 |
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H5 .234 .080 .144 |
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H6 .806 .363 .271 |
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H7 .784 .224 .346 |
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H8 .664 .141 .457 |
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H9 .395 .163 .108 |
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H10 .683 .475 .110 |
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H11 .721 .413 .081 |
|
|
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|
| |
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Ba3 H16 O26 P6 |
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Rzaigui M, Averbuch-Pouchot M, Durif A |
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Acta Crystallographica C48 (1992) 241-243 |
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Crystal chemistry of cyclo-hexaphosphates. XIX. Structure of barium |
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cyclo-hexaphosphate octahydrate |
|
_cod_database_code 1007199 |
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_database_code_amcsd 0010270 |
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20.98 7.227 17.44 90 119.56 90 C2/c |
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atom x y z |
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Ba1 .29249 .89119 .71863 |
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Ba2 0 .26714 .75 |
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P1 .12812 .8848 .7833 |
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P2 .46599 .8279 .3701 |
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P3 .37650 .1503 .5828 |
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O1 .3733 .3394 .6286 |
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O2 .3130 .2796 .7222 |
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O3 .3743 .5911 .7222 |
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O4 .4431 -.0167 .8343 |
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O5 .4351 .2565 .9222 |
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O6 .4472 .8127 .0725 |
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O7 .3873 .0068 .1425 |
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O8 .3138 .1509 .4908 |
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O9 .4513 .3101 .7903 |
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O10 .1979 .5914 .6366 |
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O11 .2206 .1019 .0265 |
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O12 .1658 .8670 .1343 |
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O13 .4432 .361 .0767 |
|
|
| Download AMC data (View Text File)
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|
| |
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(NH4)2Ce(PO3)5 |
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Rzaigui M, Ariguib K, Averbuch-Pouchot M, Durif A |
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Journal of Solid State Chemistry 50 (1983) 240-246 |
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Crystal Structure of Cerium(III) Diammonium Polyphosphate (NH4)2Ce(PO3)5 |
|
_cod_database_code 1007093 |
|
_database_code_amcsd 0013518 |
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7.241 13.314 7.241 90.35 107.50 90.28 P1 |
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atom x y z |
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Ce1 0 0 0 |
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Ce2 .19107 .50004 .80890 |
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P1 .3243 .8065 .2887 |
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P2 .3030 .5890 .3564 |
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P3 .6562 .5778 .6797 |
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P4 .6942 .7633 .8979 |
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P5 .2798 .7809 .8761 |
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P6 .0855 .2631 .5062 |
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P7 .0642 .2809 .0925 |
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P8 .4769 .3067 .1365 |
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P9 .5430 .0893 .1153 |
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P10 .8676 .0777 .4686 |
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O1 .2605 .7054 .3724 |
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O2 .3676 .7653 .1014 |
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O3 .1505 .8730 .2402 |
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O4 .5054 .8478 .4223 |
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O5 .5316 .5818 .4567 |
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O6 .2662 .5582 .1515 |
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O7 .1947 .5384 .4745 |
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O8 .7094 .6925 .7249 |
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O9 .8381 .5273 .6864 |
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O10 .5347 .5395 .7972 |
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O11 .4719 .7918 .8181 |
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O12 .8012 .8553 .8865 |
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O13 .7429 .7074 .0808 |
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O14 .1753 .6889 .7897 |
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O15 .1778 .8795 .8321 |
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O16 .0050 .2909 .2841 |
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O17 .9113 .1921 .5233 |
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O18 .0733 .3557 .6145 |
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O19 .2679 .2079 .5544 |
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O20 .2898 .2666 .1812 |
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O21 .9765 .1876 .9896 |
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O22 .0201 .3779 -.0079 |
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O23 .5627 .2045 .0750 |
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O24 .4271 .3721 .9638 |
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O25 .6101 .3481 .3192 |
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O26 .6440 .0815 .3441 |
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O27 .6612 .0383 .0087 |
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O28 .3405 .0582 .0808 |
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O29 .8735 .0255 .6511 |
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O30 .9848 .0398 .3485 |
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N1 .4000 .0065 .625 |
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N2 .812 .5080 .215 |
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N3 .883 .8017 .456 |
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N4 .647 .3008 .699 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Ce O14 P5 |
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Rzaigui M, Kbir Ariguib N, Averbuch-Pouchot M, Durif A |
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Journal of Solid State Chemistry 52 (1984) 61-65 |
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Crystal Structure of Triclinic Ce P5 O14: A New Type of Ultraphosphate |
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_cod_database_code 1007133 |
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_database_code_amcsd 0013524 |
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9.227 8.890 7.219 110.12 102.68 82.13 P1 |
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atom x y z |
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Ce1 0 0 0 |
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Ce2 .46469 .50580 .53310 |
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P1 .1272 .0521 .5675 |
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P2 .1553 .3997 .7406 |
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P3 .1486 .6200 .1518 |
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P4 .8759 .5883 .6283 |
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P5 .9082 .4669 .2013 |
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P6 .6009 .6054 .1177 |
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P7 .6779 .9402 .2111 |
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P8 .4024 .1177 .1051 |
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P9 .6733 .1195 .6374 |
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P10 .4346 .9568 .6850 |
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O1 .1473 .2268 .7409 |
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O2 .0848 .9525 .6696 |
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O3 .0446 .0703 .3798 |
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O4 .2097 .4864 .9679 |
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O5 -.0117 .4504 .6890 |
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O6 .2503 .4162 .6122 |
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O7 .9792 .5666 .1091 |
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O8 .1369 .7782 .1202 |
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O9 .2308 .5920 .3360 |
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O10 .9232 .5777 .4234 |
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O11 .9117 .7459 .7710 |
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O12 .7277 .5302 .5897 |
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O13 .7409 .4730 .1053 |
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O14 .9720 .3034 .1727 |
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O15 .6958 .7651 .2128 |
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O16 .5237 .5896 .9132 |
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O17 .5215 .6036 .2718 |
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O18 .7365 .0445 .4316 |
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O19 .5048 .9756 .1699 |
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O20 .7567 .9696 .0738 |
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O21 .4448 .0954 .8914 |
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O22 .2491 .0800 .0811 |
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O23 .4564 .2738 .2381 |
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O24 .5730 .9725 .6064 |
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O25 .8017 .1232 .7991 |
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O26 .5736 .2628 .6339 |
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O27 .3008 .0081 .5413 |
|
O28 .4320 .7973 .6974 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
H16.48 Li6 O26.24 P6 |
| |
Rzaigui M, Bagieu M |
| |
Journal of Solid State Chemistry 108 (1994) 11-17 |
|
Synthesis and crystal structure of the lithium cyclohexaphosphate |
|
hydrate Li6P6O18 . 9H2O |
|
_cod_database_code 1008663 |
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_database_code_amcsd 0016551 |
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15.429 11.794 14.369 90 115.95 90 C2/c |
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atom x y z occ |
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P1 .09453 .20127 .58642 |
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P2 .11657 -.21049 .48456 |
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P3 .20707 .00746 .57128 |
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O1 .1428 .2719 .5377 |
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O2 .1069 .2293 .6917 |
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O3 .0169 .1977 -.0087 |
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O4 .1229 .0721 .5846 |
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O5 .0987 -.2604 .3827 |
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O6 .1845 -.2683 .5800 |
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O7 .1477 -.0822 .4836 |
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O8 .2546 .0853 .5270 |
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O9 .2329 .4467 .8312 |
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O10 .1552 .4828 .1305 |
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O11 .4636 -.0033 .6031 |
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O12 0 .9642 .25 |
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O13 0 .1513 .25 .692 |
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O14 .9198 .214 .239 .61 |
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O15 .147 .184 .301 .28 |
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O16 0 .339 .25 .244 |
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O17 .044 .042 .256 .261 |
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Li1 .6912 .2114 .3238 |
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Li2 .1433 .4296 .5111 |
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Li3 0 .806 .25 |
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Li4 .25 .25 .5 |
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H1 .316 .986 .313 |
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H2 .832 .416 .382 |
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H3 .021 .488 .128 |
|
H4 .059 .512 .462 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Cs2 H16 O26 P6 Zn2 |
| |
Abid S, Rzaigui M, Averbuch-Pouchot M |
| |
Journal of Solid State Chemistry 110 (1994) 180-184 |
|
Chemical preparation, structural investigation, and thermal behavior of |
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a new cyclohexaphosphate: Zn2Cs2P6O18.8H2O |
|
_cod_database_code 1008658 |
|
_database_code_amcsd 0016546 |
|
11.896 12.663 8.079 90 94.33 90 P2_1 |
|
atom x y z |
|
Cs1 .29176 0 .37857 |
|
Cs2 .74770 .09353 .62544 |
|
Zn1 .01246 .16499 .05182 |
|
Zn2 .49842 .75590 .11232 |
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P1 .9716 .4174 .0149 |
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P2 .7690 .2867 -.0129 |
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P3 .6141 .3121 .2476 |
|
P4 .5249 .4999 .0775 |
|
P5 .2717 .1283 .9374 |
|
P6 .9193 .5604 .2839 |
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O1 .8471 .3851 .9437 |
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O2 .9505 .4507 .2004 |
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O3 -.0074 .0075 .0832 |
|
O4 .0453 .3223 .0251 |
|
O5 .7330 .3201 .1668 |
|
O6 .3283 .7902 .1372 |
|
O7 .1623 .6899 -.0035 |
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O8 .5718 .4328 .2370 |
|
O9 .3619 .7888 .5742 |
|
O10 .4643 .7429 .8565 |
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O11 .6401 .5378 .0025 |
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O12 .4659 .5935 .1406 |
|
O13 .5332 .9288 .0482 |
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O14 .7880 .5747 .2280 |
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O15 .3326 .2246 .8896 |
|
O16 .8099 .6363 .9337 |
|
O17 .9294 .5413 .4648 |
|
O18 -.0157 .6471 .2117 |
|
O19 .2480 .5078 .7573 |
|
O20 .5255 .7967 .3562 |
|
O21 .0044 .1842 .3024 |
|
O22 .2654 .3768 .1716 |
|
O23 .2805 .2543 .4670 |
|
O24 .5415 .0470 .366 |
|
O25 .083 .809 .451 |
|
O26 .882 .852 .362 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Cs3.064 H3.96 Li3 O19.98 P6 |
| |
El Mokhtar O, Rzaigui M, Said H, Averbuch-Pouchot M, Durif A |
| |
Materials Research Bulletin 30 (1995) 1049-1054 |
|
Synthesis and crystal structure of cesium-lithium cyclohexaphosphate dihydrate |
|
_cod_database_code 1007231 |
|
_database_code_amcsd 0015913 |
|
7.938 7.674 9.556 113.39 93.83 83.00 P-1 |
|
atom x y z occ |
|
Cs1 .30090 .74807 .46418 .775 |
|
Cs2 .6954 .25879 .5443 .239 |
|
Cs3 .48689 .12796 .96861 .275 |
|
Cs4 .5188 .9381 .0067 .203 |
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Cs5 .4548 .799 .0777 .04 |
|
P1 .79226 .69214 .31825 |
|
P2 .20694 .21075 .35258 |
|
P3 .90375 .28965 .19014 |
|
O1 .681 .567 .886 .194 |
|
O2 .2963 .4891 .0961 .386 |
|
O3 .3998 .585 .0732 .41 |
|
O4 .0724 .2957 .7768 |
|
O5 .8713 .7590 .4870 |
|
O6 .6226 .7935 .3202 |
|
O7 .7719 .4710 .2759 |
|
O8 .6337 .7022 .6269 |
|
O9 .1971 .0077 .2507 |
|
O10 .9360 .6569 .6972 |
|
O11 .9458 .2908 .0422 |
|
O12 .8358 .1190 .1918 |
|
Li1 -.0063 .8898 .1583 |
|
Li2 .064 .496 .0256 .5 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
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