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O14 P5 Sm |
| |
Tranqui D, Bagieu M, Durif A |
 |
Acta Crystallographica B30 (1974) 1751-1755 |
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Structure cristalline de l'ultraphosphate de Samarium Sm P5 O14 |
|
_cod_database_code 1007239 |
|
_database_code_amcsd 0015921 |
|
8.750 12.990 8.944 90 90 90.45 P2_1/b |
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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) |
|
Sm1 .72264 .00071 .19043 .0103 .0010 .0046 -.0020 .0001 .0001 |
|
P1 .31387 .00038 .24480 .0154 .0022 .0029 -.0025 -.0002 -.0014 |
|
P2 .23104 .16449 .44990 .0136 .0019 .0075 .0021 .0003 .0014 |
|
P3 .74168 .16581 .54789 .0128 .0025 .0072 -.0015 .0012 -.0013 |
|
P4 .49556 .29683 .49662 .0132 .0022 .0096 -.0017 .0018 .0008 |
|
P5 .99574 .32702 .49824 .0124 .0007 .0070 -.0016 .0004 .0016 |
|
O1 .46726 .50347 .18754 .0094 .0081 .0111 .0004 .0025 .0010 |
|
O2 .28706 .00067 .08197 .0240 .0120 .0087 .0045 .0050 -.0010 |
|
O3 .20948 .08944 .31236 .0201 .0098 .0126 .0088 -.0060 -.0069 |
|
O4 .77514 .11065 -.59341 .0309 .0116 .0074 -.0034 -.0008 .0008 |
|
O5 .23152 .11432 .59477 .0231 .0160 .0123 -.0025 -.0011 .0094 |
|
O6 .22136 -.09804 .30949 .0171 .0092 .0151 -.0055 -.0018 .0042 |
|
O7 .37692 .22462 .40578 .0251 .0169 .0111 -.0152 .0074 -.0062 |
|
O8 .09896 .24144 .41738 .0393 .0102 .0070 .0254 .0056 .0029 |
|
O9 .59682 .21226 .57422 .0309 .0270 .0199 .0164 .0114 .0148 |
|
O10 .86992 .25543 .58067 .0363 .0134 .0071 -.0171 .0029 -.0003 |
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O11 .41169 .34955 .61579 .020 .0115 .0187 -.0033 .0004 .0007 |
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O12 .08159 .38023 .61555 .0187 .0100 .0198 .0092 .0040 -.0055 |
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O13 .58608 .35272 .38173 .0198 .0104 .0196 -.0097 .0004 .0060 |
|
O14 .91874 .38526 .37725 .0209 .0087 .0154 .0032 -.0006 .0014 |
|
|
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|
|   |
|
LiK(PO3)2 |
| |
El Horr N, Bagieu M, Tordjman I |
 |
Acta Crystallographica C39 (1983) 1597-1599 |
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Structure d'un polyphosphate mixte de lithium et de potassium, LiK(PO3)2 |
|
_cod_database_code 1008218 |
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_database_code_amcsd 0016156 |
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15.43 5.512 13.72 90 108.53 90 P2_1/a |
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atom x y z |
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K1 .14036 .1661 .87449 |
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K2 .36795 .3244 .62533 |
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P1 .48511 .1507 .35836 |
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P2 .02067 .3312 .16069 |
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P3 .19335 .1919 .14413 |
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P4 .30705 .3163 .35469 |
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O1 .4784 .2563 .2472 |
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O2 .1169 .1888 .2008 |
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O3 .2817 .2765 .2338 |
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O4 .4164 .3374 .3848 |
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O5 .0517 .4012 .6509 |
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O6 .0777 .2976 .4283 |
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O7 .4613 .0963 .8329 |
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O8 .4627 .2806 .0649 |
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O9 .2935 .4410 .8855 |
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O10 .1730 .3849 .0651 |
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O11 .2238 .0575 .6244 |
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O12 .2836 .1001 .4044 |
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Li1 .1381 .317 .5721 |
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Li2 .3898 .197 .9308 |
|
|
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|
|   |
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K Li O6 P2 |
| |
El Horr N, Bagieu M |
 |
Acta Crystallographica C41 (1985) 1157-1159 |
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Structure de la forme de haute temperature du polyphosphate de lithium |
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et de potassium: Li K (P O3)2 |
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_cod_database_code 1008946 |
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_database_code_amcsd 0016814 |
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13.753 13.818 11.865 90 90.34 90 C2/c |
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atom x y z |
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K1 .12760 .12565 .46997 |
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K2 .15452 .37588 .04395 |
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P1 .5 .97937 .25 |
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P2 .42080 .13089 .40081 |
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P3 .29169 .23948 .25151 |
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P4 .15071 .09642 .16347 |
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P5 .5 .46530 .25 |
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O1 .4968 .0508 .3575 |
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O2 .3809 .1698 .2818 |
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O3 .2000 .1681 .2540 |
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O4 .0908 .0377 .2577 |
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O5 .0935 .4266 .2587 |
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O6 .3410 .0838 .4643 |
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O7 .9796 .2937 .9583 |
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O8 .3083 .2727 .1335 |
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O9 .2754 .3092 .3440 |
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O10 .2247 .0335 .1112 |
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O11 .0843 .1514 .0888 |
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O12 .4988 .4137 .3591 |
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Li1 .1918 .4199 .3718 |
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Li2 .4309 .3138 .0678 |
|
|
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|
|   |
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Cs Li O6 P2 |
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El-Horr N, Bagieu M |
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Acta Crystallographica C43 (1987) 603-605 |
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Structure d'un polyphosphate mixte de lithium et de cesium: |
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LiCs(PO3)2 |
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_cod_database_code 1008336 |
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_database_code_amcsd 0016247 |
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19.440 19.027 13.222 90 90 90 Fdd2 |
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atom x y z |
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Cs1 .12802 -.00132 0 |
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Cs2 -.01702 .12560 .48215 |
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P1 .1581 .5094 .0010 |
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P2 .4736 .3810 .7810 |
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P3 .2470 .4200 .2454 |
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P4 .1135 .0205 .2837 |
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O1 .3208 .0695 .9782 |
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O2 .2439 .0887 .1256 |
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O3 .3054 .4787 .2588 |
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O4 .3896 .4727 .4040 |
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O5 .0294 .3032 .7522 |
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O6 .3901 .9872 .0877 |
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O7 .3241 .1871 .0612 |
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O8 .2835 .3496 .9659 |
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O9 .0695 .2046 .0188 |
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O10 .4841 .1030 .5484 |
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O11 .1702 .3349 .4959 |
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O12 .0889 .4493 .7559 |
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Li1 .408 .021 .223 |
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Li2 .514 .400 .198 |
|
|
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|
|   |
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Ba2 Li3 O21 P7 |
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El Horr N, Bagieu M, Guitel J, Tordjman I |
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Zeitschrift fur Kristallographie 169 (1984) 73-82 |
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Crystal data and crystal structure of barium-lithium polyphosphate Ba2Li3(PO3)7 |
|
_cod_database_code 1008944 |
|
_database_code_amcsd 0016808 |
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18.01399 8.535 11.584 90 104.48 90 P2_1/a |
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atom x y z |
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Ba1 .19763 .06603 .03603 |
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Ba2 .31271 .05386 .47231 |
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P1 .24685 .4382 .2449 |
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P2 .36346 .1604 .8819 |
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P3 .38374 .3995 .7060 |
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P4 .50673 .3746 .1618 |
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P5 .99209 .3658 .3333 |
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P6 .11307 .3945 .7848 |
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P7 .13803 .1460 .6184 |
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O1 .1793 .0503 .7361 |
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O2 .2492 .3497 .3559 |
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O3 .2408 .3623 .1286 |
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O4 .3227 .0589 .7660 |
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O5 .4329 .0813 .9505 |
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O6 .3934 .3061 .8213 |
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O7 .3056 .2165 .9416 |
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O8 .3880 .2950 .6063 |
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O9 .3198 .5064 .6942 |
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O10 .0397 .9983 .2614 |
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O11 .0703 .2060 .1247 |
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O12 .4643 .2681 .2327 |
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O13 .4461 .4488 .0671 |
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O14 .4669 .9815 .2539 |
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O15 .4448 .1576 .4194 |
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O16 .0768 .3703 .3760 |
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O17 .0997 .2838 .6713 |
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O18 .1115 .2992 .8901 |
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O19 .3228 -.0006 .2171 |
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O20 .1957 .2027 .5583 |
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O21 .0711 .0564 .5483 |
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Li1 .4613 .355 .514 |
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Li2 .1560 .228 .365 |
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Li3 .0445 .365 -.004 |
|
|
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|
|   |
|
Ho O14 P5 |
| |
Bagieu M, Tordjman I, Durif A, Bassi G |
|   |
Crystal Structure Communications 2 (1973) 387-390 |
|
Holmium ultraphosphate, Ho P5 O14 |
|
_cod_database_code 1007040 |
|
_database_code_amcsd 0012328 |
|
12.881 12.771 12.424 90 91.34 90 C2/c |
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atom x y z |
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Ho1 0 .03170 .25 |
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Ho2 0 .47912 .25 |
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P1 .1791 .2506 .2596 |
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P2 .3180 .3619 .1093 |
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P3 .4750 .3483 .4677 |
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P4 .3511 .1678 .3972 |
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P5 .1465 .4665 -.0024 |
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O1 .2609 .2714 .1665 |
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O2 .2551 .2379 .3639 |
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O3 .5935 .3022 .4471 |
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O4 .2517 .3963 .0078 |
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O5 .4143 .2384 .4788 |
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O6 .1945 .5810 .0265 |
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O7 .1147 .3421 .2825 |
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O8 .1321 .1503 .2322 |
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O9 .3478 .4508 .1784 |
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O10 .4427 .4059 .3684 |
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O11 .4715 .3968 .5720 |
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O12 .4118 .1276 .3086 |
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O13 .0767 .4338 .0837 |
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O14 .1129 .4640 -.1134 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) 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 |
|
_database_code_amcsd 0016551 |
|
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) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
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