|
Na2KP3O9 |
| |
Tordjman I, Durif A, Cavero-Ghersi C |
 |
Acta Crystallographica B30 (1974) 2701-2704 |
|
Structure cristalline du trimetaphosphate de sodium potassium: Na2KP3O9 |
|
_cod_database_code 1007266 |
|
_database_code_amcsd 0015947 |
|
6.886 9.494 6.797 110.07 104.69 86.68 P-1 |
|
atom x y z |
|
K1 .03083 .83467 .15703 |
|
Na1 .42258 .83064 .76932 |
|
Na2 .72064 .49042 .71917 |
|
P1 .24217 .47530 .75806 |
|
P2 .11632 .21607 .37491 |
|
P3 .45633 .19672 .71019 |
|
O1 .36536 .54832 .66739 |
|
O2 .14144 .56449 .92635 |
|
O3 -.07328 .12716 .26170 |
|
O4 .23606 .25584 .24713 |
|
O5 .50473 .10071 .84681 |
|
O6 .07068 .36402 .56268 |
|
O7 .37099 .35222 .84921 |
|
O8 .25338 .12726 .52337 |
|
O9 .60946 .23183 .61269 |
|
|
| Download AMC data (View Text File)
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|
| |
|
H6 K O10.5 P2 Zn2 |
| |
Tordjman I, Durif A, Averbuch-Pouchot M, Guitel J |
|
Acta Crystallographica B31 (1975) 1143-1148 |
|
Structure cristalline du monophosphate de zinc-potassium: Zn2KH(PO4)2(H2O)2.5 |
|
_cod_database_code 1007025 |
|
_database_code_amcsd 0009533 |
|
9.109 13.543 8.814 102.21 113.35 95.92 P-1 |
|
atom x y z |
|
Zn1 .6079 .5427 .4134 |
|
Zn2 .7377 .7327 .9874 |
|
Zn3 .9664 .0346 .2608 |
|
Zn4 .8528 .3605 .0133 |
|
K1 .9546 .3369 .6463 |
|
K2 .6159 .8827 .6738 |
|
P1 .7866 .5303 .8146 |
|
P2 .7776 .8656 .3504 |
|
P3 .9474 .1416 .9771 |
|
P4 .6498 .3242 .2154 |
|
O1 .6353 .5361 .6585 |
|
O2 .7786 .4164 .8182 |
|
O3 .9414 .5668 .7922 |
|
O4 .7899 .5964 .9793 |
|
O5 .5897 .8477 .3031 |
|
O6 .8098 .7799 .2346 |
|
O7 .8200 .9720 .3272 |
|
O8 .8605 .8603 .5342 |
|
O9 .8679 .2265 .9042 |
|
O10 .8767 .1163 .1027 |
|
O11 .8994 .0468 .8260 |
|
O12 .1326 .1753 .077 |
|
O13 .4816 .2558 .1506 |
|
O14 .6869 .4102 .3706 |
|
O15 .7844 .2589 .2829 |
|
O16 .6676 .3605 .0698 |
|
O17 .5721 .5726 .1782 |
|
O18 .5105 .6799 .4713 |
|
O19 .1596 .3574 .4823 |
|
O20 .5581 .0304 .8957 |
|
O21 .7147 .1319 .5300 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Sr3(P3O9)2(H2O) |
| |
Tordjman I, Durif A, Guitel J |
|
Acta Crystallographica B32 (1976) 205-208 |
|
Structure cristalline du trimetaphosphate de strontium heptahydrate |
|
Sr3(P3O9)2(H2O) |
|
_cod_database_code 1007000 |
|
_database_code_amcsd 0009549 |
|
16.05 12.33 10.87 90. 90. 90. Pnma |
|
atom x y z |
|
Sr1 .10283 .25 .11589 |
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Sr2 .33160 .25 -.00255 |
|
Sr3 .50341 .75 .25188 |
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P1 .28839 .50401 .47626 |
|
P2 .12791 .49174 .34669 |
|
P3 .13707 .47083 .61139 |
|
O1 .22833 .48032 .36029 |
|
O2 .09812 .44314 .47745 |
|
O3 .23319 .44623 .58495 |
|
O4 .36425 .44167 .45835 |
|
O5 .29244 .62123 .49907 |
|
O6 .09913 .41854 .24921 |
|
O7 .10522 .60765 .34322 |
|
O8 .10769 .38986 .70005 |
|
O9 .12508 .5868 .63498 |
|
O10 .47892 .62443 .44941 |
|
O11 .45286 .25 .29950 |
|
O12 -.00142 .25 .50055 |
|
O13 .25168 .25 .23005 |
|
O14 .25168 .75 .27945 |
|
O15 .13004 .75 .10597 |
|
|
| Download AMC data (View Text File)
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|
| |
|
K3 O9 P3 |
| |
Bagieu-Beucher M, Tordjman I, Durif A, Guitel J |
|
Acta Crystallographica B32 (1976) 1427-1430 |
|
Structure cristalline du trimetaphosphate de potassium K3 P3 O9 |
|
_cod_database_code 1007002 |
|
_database_code_amcsd 0009556 |
|
11.074 11.965 7.350 90 102.18 90 P2_1/n |
|
atom x y z |
|
K1 .4002 .7569 .0972 |
|
K2 .3783 .4183 .1469 |
|
K3 .0806 .6418 .1586 |
|
P1 .1641 .5547 .7715 |
|
P2 .3463 .4293 .6270 |
|
P3 .3246 .6719 .5757 |
|
O1 .2109 .4449 .6762 |
|
O2 .1924 .6523 .6337 |
|
O3 .3573 .5460 .5206 |
|
O4 .2415 .5717 .9582 |
|
O5 .0280 .5482 .7499 |
|
O6 .3357 .3400 .4869 |
|
O7 .4425 .4225 .8006 |
|
O8 .2978 .7388 .404 |
|
O9 .4188 .7103 .7388 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Hg Li2 O12 P4 |
| |
Averbuch-Pouchot M, Tordjman I, Guitel J |
|
Acta Crystallographica B32 (1976) 2953-2956 |
|
Structures cristallines des polyphosphates de cadmium-lithium et de |
|
mercure-lithium Cd Li2 (P O3)4 et Hg Li2 (P O3)4 |
|
_cod_database_code 1008008 |
|
_database_code_amcsd 0015956 |
|
9.525 9.989 9.461 90 92.01 90 P2_1/a |
|
atom x y z |
|
Hg1 .51198 .30962 .25329 |
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P1 .2275 .4653 .2366 |
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P2 .2996 .1012 .4940 |
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P3 .3027 .9024 .2674 |
|
P4 .2944 .1068 .0359 |
|
O1 .1818 .3270 .2636 |
|
O2 .3828 .4860 .2415 |
|
O3 .1580 .5636 .3439 |
|
O4 .1588 .5144 .0930 |
|
O5 .1454 .1146 .4778 |
|
O6 .3947 .2137 .4612 |
|
O7 .8490 .5320 .4178 |
|
O8 .1485 .8861 .2567 |
|
O9 .3947 .7843 .2469 |
|
O10 .8518 .4781 .1683 |
|
O11 .1391 .1167 .0375 |
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O12 .3822 .2290 .0342 |
|
Li1 .004 .832 .390 |
|
Li2 .005 .827 .104 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Cd Li2 O12 P4 |
| |
Averbuch-Pouchot M, Tordjman I, Guitel J |
|
Acta Crystallographica B32 (1976) 2953-2956 |
|
Structures cristallines des polyphosphates de cadmium-lithium et de |
|
mercure-lithium Cd Li2 (P O3)4 et Hg Li2 (P O3)4 |
|
_cod_database_code 1008009 |
|
_database_code_amcsd 0015957 |
|
9.495 10.15 9.375 90 90 90 Pnam |
|
atom x y z |
|
Cd1 .5136 .3058 .25 |
|
P1 .226 .487 .25 |
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P2 .294 .110 .468 |
|
P3 .304 .898 .25 |
|
O1 .143 .354 .25 |
|
O2 .391 .494 .25 |
|
O3 .166 .576 .375 |
|
O4 .850 .506 .382 |
|
O5 .146 .121 .449 |
|
O6 .385 .229 .439 |
|
O7 .155 .884 .25 |
|
O8 .392 .778 .25 |
|
Li1 .008 .836 .386 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Pb3(P3O9)2(H2O)3 |
| |
Brunel-Lauegt M, Tordjman I, Durif A |
|
Acta Crystallographica B32 (1976) 3246-3249 |
|
Structure cristalline du trimetaphosphate de plomb trihydrate, Pb3(P3O9)2(H2O)3 |
|
_cod_database_code 1007250 |
|
_database_code_amcsd 0015932 |
|
11.957 11.957 12.270 90 90 90 P4_12_12 |
|
atom x y z |
|
Pb1 .1196 .1196 0 |
|
Pb2 .1478 .4259 .5370 |
|
P1 .4201 .1561 .0413 |
|
P2 .5965 .3142 .0374 |
|
P3 .4431 .3145 .2133 |
|
O1 .486 .064 .092 |
|
O2 .333 .125 -.035 |
|
O3 .639 .397 -.043 |
|
O4 .684 .240 .093 |
|
O5 .368 .400 .263 |
|
O6 .506 .243 .290 |
|
O7 .506 .237 -.023 |
|
O8 .519 .379 .131 |
|
O9 .373 .242 .130 |
|
O10 .139 .390 .311 |
|
O11 .635 .635 0 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Be O6 P2 |
| |
Averbuch-Pouchot M, Durif A, Tordjman I |
|
Acta Crystallographica B33 (1977) 3462-3464 |
|
Structure cristalline du polyphosphate de beryllium: Be(PO3)2 (II) |
|
_cod_database_code 1007017 |
|
_database_code_amcsd 0009613 |
|
6.959 12.853 4.839 90 106.79 90 P2_1/n |
|
atom x y z |
|
Be1 .7641 .0665 .1288 |
|
P1 .17111 .13135 .15001 |
|
P2 .58107 .15021 .54924 |
|
O1 .6496 .26230 .4727 |
|
O2 .3451 .15614 .4346 |
|
O3 .4891 .38661 .7440 |
|
O4 .7336 .44762 .4710 |
|
O5 .6626 .07169 .3878 |
|
O6 .6332 .13873 .8669 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
H14 K4 Ni O25 P6 |
| |
Seethanen D, Tordjman I, Averbuch-Pouchot M |
|
Acta Crystallographica B34 (1978) 2387-2390 |
|
Structure cristalline du trimetaphosphate mixte de nickelpotassium |
|
heptahydrate, Ni K4 (P3 O9)2 (H2 O)7, et donnees |
|
cristallographiques de Co K4 (P3 O9)2 (H2 O)7 |
|
_cod_database_code 1008027 |
|
_database_code_amcsd 0015974 |
|
23.03 11.882 8.732 90 90 90 Fm2m |
|
atom x y z |
|
Ni1 0 0 0 |
|
K1 .25 .02904 .25 |
|
K2 .11389 .60717 0 |
|
P1 .23557 .27202 0 |
|
P2 .13047 .3216 .16856 |
|
O1 .19093 .25618 .14304 |
|
O2 .10178 .31841 0 |
|
O3 .27303 .17091 0 |
|
O4 .25828 .38806 0 |
|
O5 .09275 .25072 .26792 |
|
O6 .13988 .44089 .21560 |
|
O7 .09038 .00527 0 |
|
O8 0 .12086 .16853 |
|
O9 0 -.11614 .16937 |
|
O10 0 .51858 0 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Ag2 H O4 P |
| |
Tordjman I, Boudjada A, Guitel J, Masse R |
|
Acta Crystallographica B34 (1978) 3723-3725 |
|
Structure de l'Hydrogenophosphate D'Argent |
|
_cod_database_code 1008168 |
|
_database_code_amcsd 0016108 |
|
6.190 6.190 9.015 90 90 120 P3_112 |
|
atom x y z |
|
Ag1 -.0818 .0818 1/3 |
|
Ag2 .2051 -.2051 1/3 |
|
P1 .5087 -.5087 1/3 |
|
O1 .2667 .4123 .4147 |
|
O2 .4609 .2750 .2247 |
|
H1 .62 .24 1/6 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
(NH4)6H6W12O42(H2O)10 |
| |
Averbuch-Pouchot M, Tordjman I, Durif A, Guitel J |
|
Acta Crystallographica B35 (1979) 1675-1677 |
|
Structure d'un paratungstate d'ammonium (NH4)6H6W12O42(H2O)10 |
|
_cod_database_code 1007039 |
|
_database_code_amcsd 0009686 |
|
11.94 13.21 16.63 102.46 97.31 88.61 P-1 |
|
atom x y z |
|
W1 .7424 .9533 .62036 |
|
W2 .7292 .5447 -.00039 |
|
W3 .7939 .2657 .96147 |
|
W4 .2409 .8319 .49009 |
|
W5 .6377 .3307 .80437 |
|
W6 .7784 .7154 .50907 |
|
W7 .5801 .6094 .83515 |
|
W8 .5208 .7215 .02569 |
|
W9 .7264 .3707 .14962 |
|
W10 .9797 .6964 .38880 |
|
W11 .0363 .8637 .61082 |
|
W12 .7956 .9359 .39222 |
|
O1 .242 .111 .5146 |
|
O2 .366 .302 .523 |
|
O3 .176 .319 .610 |
|
O4 .085 .149 .622 |
|
O5 .316 .313 .959 |
|
O6 .127 .436 .976 |
|
O7 .471 .144 .937 |
|
O8 .310 .123 .685 |
|
O9 .917 .276 .922 |
|
O10 .743 .085 .593 |
|
O11 .547 .249 .727 |
|
O12 .574 .458 .793 |
|
O13 .653 .259 .527 |
|
O14 .722 .410 .9284 |
|
O15 .759 .337 .758 |
|
O16 .971 .419 .581 |
|
O17 .878 .236 .589 |
|
O18 .692 .223 .859 |
|
O19 .836 .350 .0721 |
|
O20 .583 .400 .188 |
|
O21 .686 .059 .4314 |
|
O22 .630 .291 .0272 |
|
O23 .745 .248 .179 |
|
O24 .900 .054 .481 |
|
O25 .825 .221 .429 |
|
O26 .849 .033 .331 |
|
O27 .812 .455 .228 |
|
O28 .973 .207 .311 |
|
O29 .810 .144 .988 |
|
O30 .683 .498 .086 |
|
O31 .457 .440 .049 |
|
O32 .044 .232 .4850 |
|
O33 .384 .352 .254 |
|
O34 .405 .066 .3979 |
|
O35 .223 .194 .3855 |
|
O36 .437 .265 .093 |
|
O37 .078 .040 .3790 |
|
O38 .238 .010 .272 |
|
O39 .277 .407 .112 |
|
O40 .181 .400 .459 |
|
O41 .507 .330 .886 |
|
O42 .034 .338 .714 |
|
N1 .489 .122 .575 |
|
N2 .922 .164 .751 |
|
N3 .975 .169 .139 |
|
N4 .524 .047 .774 |
|
N5 .316 .343 .755 |
|
N6 .630 .053 .061 |
|
O43 .962 .487 .851 |
|
O44 .642 .134 .262 |
|
O45 .382 .078 .102 |
|
O46 .139 .329 .254 |
|
O47 .498 .248 .364 |
|
O48 .886 .424 .401 |
|
O49 .162 .004 .843 |
|
O50 .130 .199 .924 |
|
O51 .745 .460 .637 |
|
O52 .166 .043 .121 |
|
|
| Download AMC data (View Text File)
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|
| |
|
LiK(PO3)2 |
| |
El Horr N, Bagieu M, Tordjman I |
|
Acta Crystallographica C39 (1983) 1597-1599 |
|
Structure d'un polyphosphate mixte de lithium et de potassium, LiK(PO3)2 |
|
_cod_database_code 1008218 |
|
_database_code_amcsd 0016156 |
|
15.43 5.512 13.72 90 108.53 90 P2_1/a |
|
atom x y z |
|
K1 .14036 .1661 .87449 |
|
K2 .36795 .3244 .62533 |
|
P1 .48511 .1507 .35836 |
|
P2 .02067 .3312 .16069 |
|
P3 .19335 .1919 .14413 |
|
P4 .30705 .3163 .35469 |
|
O1 .4784 .2563 .2472 |
|
O2 .1169 .1888 .2008 |
|
O3 .2817 .2765 .2338 |
|
O4 .4164 .3374 .3848 |
|
O5 .0517 .4012 .6509 |
|
O6 .0777 .2976 .4283 |
|
O7 .4613 .0963 .8329 |
|
O8 .4627 .2806 .0649 |
|
O9 .2935 .4410 .8855 |
|
O10 .1730 .3849 .0651 |
|
O11 .2238 .0575 .6244 |
|
O12 .2836 .1001 .4044 |
|
Li1 .1381 .317 .5721 |
|
Li2 .3898 .197 .9308 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
H6 Na O12 P3 Sr |
| |
Zilber R, Tordjman I, Durif A, Guitel J |
| |
Zeitschrift fur Kristallographie 140 (1974) 350-359 |
|
Structure cristalline du trimetaphosphate de strontium sodium |
|
trihydrate. Sr Na P3 O9 (H2 O)3 |
|
_cod_database_code 1007033 |
|
_database_code_amcsd 0010767 |
|
16.167 12.013 10.615 90 90 90 Pnma |
|
atom x y z |
|
Sr1 .1018 .25 .0556 |
|
Sr2 .3260 .25 .9388 |
|
Na1 .4959 .25 .1431 |
|
Na2 .8834 .25 .8711 |
|
P1 .2797 .4811 .4658 |
|
P2 .1296 .4717 .3209 |
|
P3 .3790 .5104 .0900 |
|
O1 .2245 .4392 .3496 |
|
O2 .0895 .4466 .4556 |
|
O3 .2828 .5437 .0803 |
|
O4 .3507 .4046 .4792 |
|
O5 .2938 .6044 .4584 |
|
O6 .0955 .3892 .2345 |
|
O7 .1258 .5911 .2930 |
|
O8 .4154 .5826 .1862 |
|
O9 .3864 .3885 .0978 |
|
O10 .4870 .6151 .4189 |
|
O11 .4471 .25 .3536 |
|
O12 .4882 .25 .917 |
|
O13 .2470 .25 .167 |
|
O14 .237 .25 .728 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Ag3PO4 |
| |
Masse R, Tordjman I, Durif A |
| |
Zeitschrift fur Kristallographie 144 (1976) 76-81 |
|
Affinement de la structure cristalline du monophosphate d'argent |
|
Ag3PO4. Existence d'une forme haute temperature |
|
_cod_database_code 1007043 |
|
_database_code_amcsd 0010782 |
|
6.026 6.026 6.026 90 90 90 P-43n |
|
atom x y z |
|
Ag1 .25 0 .5 |
|
P1 0 0 0 |
|
O1 .1486 .1486 .1486 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Ba2 Li3 O21 P7 |
| |
El Horr N, Bagieu M, Guitel J, Tordjman I |
| |
Zeitschrift fur Kristallographie 169 (1984) 73-82 |
|
Crystal data and crystal structure of barium-lithium polyphosphate Ba2Li3(PO3)7 |
|
_cod_database_code 1008944 |
|
_database_code_amcsd 0016808 |
|
18.01399 8.535 11.584 90 104.48 90 P2_1/a |
|
atom x y z |
|
Ba1 .19763 .06603 .03603 |
|
Ba2 .31271 .05386 .47231 |
|
P1 .24685 .4382 .2449 |
|
P2 .36346 .1604 .8819 |
|
P3 .38374 .3995 .7060 |
|
P4 .50673 .3746 .1618 |
|
P5 .99209 .3658 .3333 |
|
P6 .11307 .3945 .7848 |
|
P7 .13803 .1460 .6184 |
|
O1 .1793 .0503 .7361 |
|
O2 .2492 .3497 .3559 |
|
O3 .2408 .3623 .1286 |
|
O4 .3227 .0589 .7660 |
|
O5 .4329 .0813 .9505 |
|
O6 .3934 .3061 .8213 |
|
O7 .3056 .2165 .9416 |
|
O8 .3880 .2950 .6063 |
|
O9 .3198 .5064 .6942 |
|
O10 .0397 .9983 .2614 |
|
O11 .0703 .2060 .1247 |
|
O12 .4643 .2681 .2327 |
|
O13 .4461 .4488 .0671 |
|
O14 .4669 .9815 .2539 |
|
O15 .4448 .1576 .4194 |
|
O16 .0768 .3703 .3760 |
|
O17 .0997 .2838 .6713 |
|
O18 .1115 .2992 .8901 |
|
O19 .3228 -.0006 .2171 |
|
O20 .1957 .2027 .5583 |
|
O21 .0711 .0564 .5483 |
|
Li1 .4613 .355 .514 |
|
Li2 .1560 .228 .365 |
|
Li3 .0445 .365 -.004 |
|
|
| Download AMC data (View Text File)
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|
| |
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SrK2(PO3)4 |
| |
Tordjman I, Martin C, Durif A |
| |
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 90 (1967) 293-298 |
|
Structure cristalline du tetrametaphosphate de strontium-potassium: SrK2(PO3)4 |
|
_cod_database_code 1007061 |
|
_database_code_amcsd 0012126 |
|
7.445 7.445 10.17 90 90 90 I-4 |
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atom x y z |
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K1 0 0 .328 |
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Sr1 0 .5 .25 |
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P1 .154 .217 -.03 |
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O1 .186 .06 .066 |
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O2 .193 .385 .048 |
|
O3 .24 .189 -.16 |
|
|
| Download AMC data (View Text File)
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|
| |
|
H4 N Ni O9 P3 |
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Tordjman I, Tranqui D, Durif A, Averbuch M |
| |
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 91 (1968) 242-246 |
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Structure cristalline du metaphosphate de nickel-ammonium rhomboedrique |
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Ni N H4 (P O3)3. Donnees cristallographique sur les |
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metaphosphates rhomboedriques du type M^II^ N H4 (P O3)3 (M^II^ = Ni,Co,Mg) |
|
_cod_database_code 1007049 |
|
_database_code_amcsd 0012128 |
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10.13 10.13 7.098 90 90 120 R32 |
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atom x y z |
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Ni1 0 0 0 |
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N1 0 0 .5 |
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P1 .43 0 .5 |
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O1 .189 .094 .173 |
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O2 .355 0 0 |
|
|
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|
| |
|
H8 Mn N2 O12 P4 |
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Duc Tran Qui, Tordjman I, Averbuch M, Bassi G |
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Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 93 (1970) 413-420 |
|
Structure cristalline du polyphosphate de manganese-ammonium |
|
_cod_database_code 1008108 |
|
_database_code_amcsd 0016050 |
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11.297 12.993 7.839 90 101.5 90 P2_1/n |
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atom x y z |
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Mn1 .0164 .1492 .7645 |
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P1 .4119 .4063 .8380 |
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P2 .2065 .3108 .5922 |
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P3 .3412 .1635 .4125 |
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P4 .1268 .0683 .1815 |
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N1 .1581 .365 .0865 |
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N2 .3638 .1151 .9274 |
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O1 .1340 .3975 .5142 |
|
O2 .1532 .2467 .7233 |
|
O3 .2325 .2452 .4539 |
|
O4 .3434 .3423 .695 |
|
O5 .4104 .2164 .2779 |
|
O6 .4124 .1138 .5671 |
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O7 .2640 .0802 .2978 |
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O8 .1229 .1366 .0377 |
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O9 .1006 -.0423 .1430 |
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O10 .0554 .1105 .3187 |
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O11 .3997 .3588 .0019 |
|
O12 .3849 .5187 .8140 |
|
|
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|
| |
|
K O12 P3 Ti2 |
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Masse R, Durif A, Guitel J, Tordjman I |
| |
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 95 (1972) 47-55 |
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Structure cristalline du monophosphate lacunaire K Ti2 (P O4)3. |
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Monophosphates lacunaires NbGe(PO4)3 et M(V)Ti(PO4)3 pour M(V) = Sb, Nb, Ta |
|
_cod_database_code 1007058 |
|
_database_code_amcsd 0012135 |
|
9.770 9.770 9.770 90 90 90 P2_13 |
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atom x y z occ |
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Ti1 .5865 .5865 .5865 |
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Ti2 .8624 .8624 .8624 |
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K1 .2818 .2818 .2818 .8 |
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K2 .0730 .0730 .0730 .2 |
|
P1 .6266 .4543 .2720 |
|
O1 .648 .499 .421 |
|
O2 .763 .476 .196 |
|
O3 .582 .304 .264 |
|
O4 .515 .541 .203 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Cd H8 O10 P2 |
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Averbuch-Pouchot M, Durif A, Guitel J, Tordjman I, Laugt M |
| |
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 96 (1973) 278-280 |
|
Structure cristalline de Cd (H2 P O4)2 (H2 O)2 |
|
_cod_database_code 1007055 |
|
_database_code_amcsd 0012138 |
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7.352 10.425 5.406 90 93.79 90 P2_1/n |
|
atom x y z |
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Cd1 0 0 0 |
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P1 .3327 .2162 .2473 |
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O1 .3652 .3587 .2229 |
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O2 .4596 .1376 .0816 |
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O3 .3813 .1741 .5230 |
|
O4 .1409 .1746 .1758 |
|
O5 .2776 .4640 .7755 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Cd O6 P2 |
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Bagieu-Beucher M, Guitel J, Tordjman I, Durif A |
| |
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 97 (1974) 481-484 |
|
Affinement de la structure cristalline du polyphosphate de cadmium. Cd(PO3)2 |
|
_cod_database_code 1007031 |
|
_database_code_amcsd 0012139 |
|
9.607 13.70 7.037 90 90 90 Pbca |
|
atom x y z |
|
Cd1 -.00814 .20572 .05347 |
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P1 .21043 .39362 .18484 |
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P2 .30213 .40348 .58120 |
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O1 .2962 .3719 .0147 |
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O2 .1003 .3221 .2439 |
|
O3 .4033 .3246 .6382 |
|
O4 .1532 .3670 .6351 |
|
O5 .3158 .4128 .3559 |
|
O6 .1332 .4963 .1557 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Ag18 Bi4 O12 |
| |
Masse R, Tordjman I, Durif A |
| |
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 9 (1986) 631-633 |
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Etude structurale d'un sous-oxyde d'argent bismuth Bi4 Ag18 O12. |
|
_cod_database_code 1007165 |
|
_database_code_amcsd 0012242 |
|
10.630 14.229 23.91 90 90 90 Cmcm |
|
atom x y z |
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Bi1 .18925 .87282 .12334 |
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Ag1 .2602 .6209 .15190 |
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Ag2 .1934 .4721 .25 |
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Ag3 0 .4794 .15291 |
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Ag4 .2079 .2692 .25 |
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Ag5 0 .2708 .15862 |
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Ag6 0 .3635 .05124 |
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Ag7 .2797 0 0 |
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Ag8 .25 .25 0 |
|
O1 .198 .272 .1623 |
|
O2 .199 .373 .0511 |
|
O3 .199 .477 .1603 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Ag18 Bi4 O12 |
| |
Masse R, Tordjman I, Durif A |
| |
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 302 (1986) 631-633 |
|
Etude structurale d'un sous-oxyde d'argent bismuth Bi4 Ag18 O12 |
|
_cod_database_code 1007180 |
|
_database_code_amcsd 0012299 |
|
10.630 14.229 23.91 90 90 90 Cmcm |
|
atom x y z |
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Bi1 .18925 .87282 .12334 |
|
Ag1 .2602 .6209 .15190 |
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Ag2 .1934 .4721 .25 |
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Ag3 0 .4794 .15291 |
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Ag4 .2079 .2692 .25 |
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Ag5 0 .2708 .15862 |
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Ag6 0 .3635 .05124 |
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Ag7 .2797 0 0 |
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Ag8 .25 .25 0 |
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O1 .198 .272 .1623 |
|
O2 .199 .373 .0511 |
|
O3 .199 .477 .1603 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Cd3(P3O9)2(H2O)14 |
| |
Averbuch-Pouchot M, Durif A, Tordjman I |
| |
Crystal Structure Communications 2 (1973) 89-90 |
|
Cadmium trimetaphosphate tetradecahydrate, Cd3(P3O9)2(H2O)14 |
|
_cod_database_code 1007056 |
|
_database_code_amcsd 0012327 |
|
12.228 12.228 5.451 90 90 120 P-3 |
|
atom x y z |
|
Cd1 .5 .5 0 |
|
P1 .6450 .4578 .4903 |
|
O1 .5407 .3135 .5311 |
|
O2 .6416 .4843 .2219 |
|
O3 .6263 .5348 .6684 |
|
O4 .6177 .7155 .0102 |
|
|
| Download AMC data (View Text File)
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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 |
|
atom x y z |
|
Ho1 0 .03170 .25 |
|
Ho2 0 .47912 .25 |
|
P1 .1791 .2506 .2596 |
|
P2 .3180 .3619 .1093 |
|
P3 .4750 .3483 .4677 |
|
P4 .3511 .1678 .3972 |
|
P5 .1465 .4665 -.0024 |
|
O1 .2609 .2714 .1665 |
|
O2 .2551 .2379 .3639 |
|
O3 .5935 .3022 .4471 |
|
O4 .2517 .3963 .0078 |
|
O5 .4143 .2384 .4788 |
|
O6 .1945 .5810 .0265 |
|
O7 .1147 .3421 .2825 |
|
O8 .1321 .1503 .2322 |
|
O9 .3478 .4508 .1784 |
|
O10 .4427 .4059 .3684 |
|
O11 .4715 .3968 .5720 |
|
O12 .4118 .1276 .3086 |
|
O13 .0767 .4338 .0837 |
|
O14 .1129 .4640 -.1134 |
|
|
| Download AMC data (View Text File)
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|
| |
|
H2 Hg4 N O8 P |
| |
Durif A, Tordjman I, Masse R, Guitel J |
| |
Journal of Solid State Chemistry 24 (1978) 101-105 |
|
Structure cristalline du nitro-phosphate mercureux: Hg4PO4NO3(H2O) |
|
_cod_database_code 1007021 |
|
_database_code_amcsd 0013361 |
|
18.38 8.258 5.952 90 91.2 90 P2_1/n |
|
atom x y z |
|
Hg1 .77047 .5398 .0370 |
|
Hg2 .43128 .9171 .8254 |
|
Hg3 .54060 .8011 .3117 |
|
Hg4 .76661 -.0004 .0648 |
|
P1 .3647 .7202 .238 |
|
N1 .373 .245 .240 |
|
O1 .098 .204 .496 |
|
O2 .420 .717 .437 |
|
O3 .186 .073 .242 |
|
O4 .179 .384 .259 |
|
O5 .344 .246 .048 |
|
O6 .340 .231 .413 |
|
O7 .444 .260 .239 |
|
O8 .438 .462 .712 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Ag Co O4 P |
| |
Tordjman I, Guitel J, Durif A, Averbuch M, Masse R |
| |
Materials Research Bulletin 13 (1978) 983-988 |
|
Structure cristalline du monophosphate Ag Co P O4100521-Syntheses of |
|
Hollandite type Rb2 Cr8 O16, K2 Cr2 V6 O16 and K2 V8 O16 |
|
_cod_database_code 1007137 |
|
_database_code_amcsd 0014269 |
|
9.516 5.547 6.572 102.33 106.27 80.13 P-1 |
|
atom x y z |
|
Ag1 .11878 .33457 .37342 |
|
Ag2 .24864 .84128 .47953 |
|
Co1 .42991 .21377 .16703 |
|
Co2 .21209 .67798 .93963 |
|
P1 .4643 .3216 .7139 |
|
P2 .0931 .1809 .8534 |
|
O1 .4426 .1311 .8388 |
|
O2 .6305 .3602 .7769 |
|
O3 .4076 .2364 .4730 |
|
O4 .3879 .5838 .7845 |
|
O5 .2084 .1877 .0713 |
|
O6 -.0630 .2394 .8808 |
|
O7 .1144 -.0848 .7254 |
|
O8 .1211 .3741 .7339 |
|
|
| Download AMC data (View Text File)
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|
| |
|
CeP3O9(H2O)3 |
| |
Bagieu-Beucher M, Tordjman I, Durif A |
| |
Revue de Chimie Minerale 8 (1971) 753-760 |
|
Structure cristalline du trimetaphosphate de cerium(III) trihydrate: |
|
CeP3O9(H2O)3 |
|
_cod_database_code 1007062 |
|
_database_code_amcsd 0015369 |
|
6.770 6.770 6.079 90 90 120 P-6 |
|
atom x y z |
|
Ce1 1/3 2/3 .5 |
|
P1 .212 .266 0 |
|
O1 .238 .046 0 |
|
O2 .322 .403 .204 |
|
O3 .701 .630 .5 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
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