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Ag3 H2 O10 P3 |
| |
Bagieu-Beucher M, Durif A, Guitel J |
 |
Acta Crystallographica B31 (1975) 2264-2267 |
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Structure cristalline du trimetaphosphate d'argent monohydrate, Ag3P3O9H2O |
|
_cod_database_code 1007026 |
|
_database_code_amcsd 0009541 |
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7.800 7.796 9.276 115.15 115.15 88.93 P-1 |
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atom x y z |
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Ag1 .3461 .0051 .0649 |
|
Ag2 .0051 .3463 .0650 |
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Ag3 .8183 .1817 .5 |
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P1 .7122 .4463 .2754 |
|
P2 .4464 .7119 .2755 |
|
P3 .7947 .7950 .5983 |
|
O1 .5024 .5023 .2086 |
|
O2 .7985 .5749 .4916 |
|
O3 .5719 .7978 .4916 |
|
O4 .8297 .5153 .2129 |
|
O5 .6851 .2397 .2368 |
|
O6 .5149 .8301 .2118 |
|
O7 .2394 .6839 .2362 |
|
O8 .8350 .8347 .7819 |
|
O9 .9159 .9161 .5754 |
|
O10 .8145 .8148 .0925 |
|
|
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|
|   |
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K3 O9 P3 |
| |
Bagieu-Beucher M, Tordjman I, Durif A, Guitel J |
 |
Acta Crystallographica B32 (1976) 1427-1430 |
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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 |
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atom x y z |
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K1 .4002 .7569 .0972 |
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K2 .3783 .4183 .1469 |
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K3 .0806 .6418 .1586 |
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P1 .1641 .5547 .7715 |
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P2 .3463 .4293 .6270 |
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P3 .3246 .6719 .5757 |
|
O1 .2109 .4449 .6762 |
|
O2 .1924 .6523 .6337 |
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O3 .3573 .5460 .5206 |
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O4 .2415 .5717 .9582 |
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O5 .0280 .5482 .7499 |
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O6 .3357 .3400 .4869 |
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O7 .4425 .4225 .8006 |
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O8 .2978 .7388 .404 |
|
O9 .4188 .7103 .7388 |
|
|
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|
|   |
|
Zn(PO3)2 |
| |
Averbuch-Pouchot M, Durif A, Bagieu-Beucher M |
 |
Acta Crystallographica C39 (1983) 25-26 |
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Structure d'un Polyphosphate de Zinc, Zn(PO3)2 |
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Note: pyroxene structure |
|
_cod_database_code 1007095 |
|
_database_code_amcsd 0009968 |
|
9.734 8.889 4.963 90 108.49 90 C2/c |
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atom x y z |
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Zn1 0 .11825 .25 |
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P1 .21227 .41064 .23842 |
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O1 .3527 -.0052 .0451 |
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O2 .3740 .4270 .3403 |
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O3 .1490 .2581 .1895 |
|
|
| 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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Bi H18 Na3 O27 P6 |
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Bagieu-Beucher M, Durif A |
| |
Zeitschrift fur Kristallographie 178 (1987) 239-247 |
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Preparation and crystal structure of bismuth trisodium trimetaphosphate |
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nonahydrate: Bi Na3 (P3 O9)2 * 9 H2 O |
|
_cod_database_code 1007264 |
|
_database_code_amcsd 0015945 |
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30.844990000 30.844990000 13.085 90 90 120 R-3c |
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atom x y z |
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Bi1 .15596 0 .25 |
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Na1 .48221 0 .25 |
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Na2 .2996 .2473 .2877 |
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P1 .23767 .03679 .0286 |
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P2 .06807 .23708 .0381 |
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P3 .13550 -.00165 .9810 |
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O1 .2307 .0455 .1381 |
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O2 .0476 .4480 .1916 |
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O3 .3541 .4433 .1818 |
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O4 .2655 .4420 .5191 |
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O5 .3865 .1661 .3263 |
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O6 .6130 .1454 .3626 |
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O7 .5626 .2268 .2286 |
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O8 .5487 .2122 .4203 |
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O9 .2957 .4732 .1301 |
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O10 .1595 .2767 .2575 |
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O11 .5294 .2673 .0858 |
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O12 .3446 .2670 .0926 |
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O13 .7791 0 .25 |
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O14 0 .3571 .25 |
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O15 .6722 0 .25 |
|
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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
|
|   |
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Bi2 O13 P4 |
| |
Bagieu-Beucher M, Averbuch-Pouchot M |
 |
Zeitschrift fur Kristallographie 180 (1987) 165-170 |
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Crystal data and crystal structure of bismuth tetraphosphate Bi2 P4 O13 |
|
_cod_database_code 1008371 |
|
_database_code_amcsd 0016281 |
|
11.977 6.878 13.285 90 106.50 90 C2/c |
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atom x y z |
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Bi1 .30323 .0004 .43853 |
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P1 .2305 -.0047 .1594 |
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P2 .4898 .3581 .1372 |
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O1 .2003 .493 .2261 |
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O2 .7537 .320 .0979 |
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O3 .2499 .173 .0983 |
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O4 .0959 -.002 .1531 |
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O5 .6135 .493 .3940 |
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O6 .5033 .194 .4339 |
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O7 .5 .269 .25 |
|
|
| 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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Ho O14 P5 |
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Tranqui D, Bagieu-Beucher M, Durif A |
|   |
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 95 (1972) 437-440 |
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Structure cristalline de l'ultraphosphate d'holmium Ho P5 O14 |
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_cod_database_code 1007230 |
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_database_code_amcsd 0015912 |
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8.726 12.710 8.926 90 90 90 Pnma |
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atom x y z |
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Ho1 .01855 .25 .0566 |
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P1 .4295 .25 .0086 |
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P2 .4930 .0815 -.2021 |
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P3 .2508 -.0689 -.2228 |
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O1 .4814 .25 .1821 |
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O2 .2665 .25 -.0404 |
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O3 .5228 .1519 -.0670 |
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O4 .5006 .1355 -.3419 |
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O5 .3346 .0322 -.1510 |
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O6 .1259 -.0048 -.322 |
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O7 .3486 -.1174 -.343 |
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O8 .1682 -.1240 -.0882 |
|
|
| 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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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 |
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Affinement de la structure cristalline du polyphosphate de cadmium. Cd(PO3)2 |
|
_cod_database_code 1007031 |
|
_database_code_amcsd 0012139 |
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9.607 13.70 7.037 90 90 90 Pbca |
|
atom x y z |
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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 |
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O3 .4033 .3246 .6382 |
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O4 .1532 .3670 .6351 |
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O5 .3158 .4128 .3559 |
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O6 .1332 .4963 .1557 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Ba2Zn3P10O30 |
| |
Bagieu-Beucher M, Durif A, Guitel J |
|   |
Journal of Solid State Chemistry 45 (1982) 159-163 |
|
Crystal Structure of a Barium-Zinc Decametaphosphate Ba2Zn3P10O30 |
|
_cod_database_code 1007089 |
|
_database_code_amcsd 0013498 |
|
21.738 5.356 10.748 90 99.65 90 P2/n |
|
atom x y z |
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Ba1 .57580 .4983 .18736 |
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Zn1 .5 .5 .5 |
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Zn2 .25 .4514 .75 |
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Zn3 .25 .5307 .25 |
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P1 .42580 .0939 .0552 |
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P2 .47814 -.0158 .3173 |
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P3 .37042 -.2145 .4134 |
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P4 .30431 -.0444 .6222 |
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P5 .20406 .2234 .4789 |
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O1 .4595 -.078 .1694 |
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O2 .4140 -.007 .3666 |
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O3 .3504 -.056 .5249 |
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O4 .2356 -.032 .5395 |
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O5 .3586 .116 .0979 |
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O6 .4544 .348 .0586 |
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O7 .4211 -.050 -.0653 |
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O8 .5051 .240 .3365 |
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O9 .5168 -.234 .3692 |
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O10 .3162 -.245 .3108 |
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O11 .4066 -.439 .4620 |
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O12 .3180 .195 .6918 |
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O13 .3093 -.283 .6950 |
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O14 .2433 .317 .3896 |
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O15 .1908 .394 .5809 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
CeP3O9(H2O)3 |
| |
Bagieu-Beucher M, Tordjman I, Durif A |
|   |
Revue de Chimie Minerale 8 (1971) 753-760 |
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Structure cristalline du trimetaphosphate de cerium(III) trihydrate: |
|
CeP3O9(H2O)3 |
|
_cod_database_code 1007062 |
|
_database_code_amcsd 0015369 |
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6.770 6.770 6.079 90 90 120 P-6 |
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atom x y z |
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Ce1 1/3 2/3 .5 |
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P1 .212 .266 0 |
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O1 .238 .046 0 |
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O2 .322 .403 .204 |
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O3 .701 .630 .5 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Bi H5 N O10 P3 |
| |
Averbuch-Pouchot M, Bagieu-Beucher M |
|   |
Zeitschrift fur Anorganische und Allgemeine Chemie 552 (1987) 171-180 |
|
Structural investigations of two bismuth-ammonium condensed phosphates: |
|
Bi H N H4 P3 O10 and Bi N H4 (P O3)4 |
|
_cod_database_code 1008343 |
|
_database_code_amcsd 0016254 |
|
7.032 7.696 8.659 106.20 105.86 82.78 P-1 |
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atom x y z |
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Bi1 .22781 .63299 -.01032 |
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P1 .3237 .3030 .1552 |
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P2 .1455 .0382 .8586 |
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P3 .3298 .2329 .6883 |
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O1 .592 .7075 .6703 |
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O2 .461 .363 .0724 |
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O3 .868 .5745 .8709 |
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O4 .734 .9028 .9523 |
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O5 .958 .1506 .8313 |
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O6 .867 .1629 .1825 |
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O7 .713 .9293 .2439 |
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O8 .548 .2537 .7398 |
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O9 .198 .3992 .7411 |
|
O10 .254 .1486 .4988 |
|
N1 .200 .706 .470 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Bi H4 N O12 P4 |
| |
Averbuch-Pouchot M, Bagieu-Beucher M |
|   |
Zeitschrift fur Anorganische und Allgemeine Chemie 552 (1987) 171-180 |
|
Structural investigations of two bismuth-ammonium condensed phosphates: |
|
Bi H N H4 P3 O10 and Bi N H4 (P O3)4 |
|
_cod_database_code 1008344 |
|
_database_code_amcsd 0016255 |
|
10.925 9.034 10.438 90 106.18 90 P2_1/n |
|
atom x y z |
|
Bi1 .18458 .77718 .00098 |
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P1 .7278 .4716 .2502 |
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P2 .5186 .3941 .8232 |
|
P3 .7411 .5904 .8571 |
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P4 .1390 .1759 .9589 |
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O1 .7077 .080 .1448 |
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O2 .6910 .902 .3265 |
|
O3 .8361 .843 .1850 |
|
O4 .8930 .044 .3559 |
|
O5 .4860 .346 .6821 |
|
O6 .4170 .712 .0727 |
|
O7 .5969 .547 .8371 |
|
O8 .7549 .679 .7436 |
|
O9 .3277 .041 .3987 |
|
O10 .7438 .198 .5171 |
|
O11 .0096 .240 .9331 |
|
O12 .8256 .960 .9607 |
|
N1 .045 .567 .307 |
|
|
| 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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