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O14 P5 Sm |
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Tranqui D, Bagieu M, Durif A |
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Acta Crystallographica B30 (1974) 1751-1755 |
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Structure cristalline de l'ultraphosphate de Samarium Sm P5 O14 |
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_cod_database_code 1007239 |
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_database_code_amcsd 0015921 |
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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) |
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Sm1 .72264 .00071 .19043 .0103 .0010 .0046 -.0020 .0001 .0001 |
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P1 .31387 .00038 .24480 .0154 .0022 .0029 -.0025 -.0002 -.0014 |
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P2 .23104 .16449 .44990 .0136 .0019 .0075 .0021 .0003 .0014 |
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P3 .74168 .16581 .54789 .0128 .0025 .0072 -.0015 .0012 -.0013 |
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P4 .49556 .29683 .49662 .0132 .0022 .0096 -.0017 .0018 .0008 |
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P5 .99574 .32702 .49824 .0124 .0007 .0070 -.0016 .0004 .0016 |
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O1 .46726 .50347 .18754 .0094 .0081 .0111 .0004 .0025 .0010 |
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O2 .28706 .00067 .08197 .0240 .0120 .0087 .0045 .0050 -.0010 |
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O3 .20948 .08944 .31236 .0201 .0098 .0126 .0088 -.0060 -.0069 |
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O4 .77514 .11065 -.59341 .0309 .0116 .0074 -.0034 -.0008 .0008 |
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O5 .23152 .11432 .59477 .0231 .0160 .0123 -.0025 -.0011 .0094 |
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O6 .22136 -.09804 .30949 .0171 .0092 .0151 -.0055 -.0018 .0042 |
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O7 .37692 .22462 .40578 .0251 .0169 .0111 -.0152 .0074 -.0062 |
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O8 .09896 .24144 .41738 .0393 .0102 .0070 .0254 .0056 .0029 |
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O9 .59682 .21226 .57422 .0309 .0270 .0199 .0164 .0114 .0148 |
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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 |
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O14 .91874 .38526 .37725 .0209 .0087 .0154 .0032 -.0006 .0014 |
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H10 Hf K4 O21 |
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Tranqui D, Boyer P, Laugier J, Vulliet P |
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Acta Crystallographica B33 (1977) 3126-3133 |
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Structure cristalline du tetrakisoxalatohafniate de potassium |
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pentahydrate K4 Hf (C2 O4)4 (H2 O)5 |
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_cod_database_code 1008018 |
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_database_code_amcsd 0015966 |
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10.640 12.350 15.940 90 94.27 90 P2_1/c |
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atom x y z |
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Hf1 .76273 .34876 .17271 |
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K1 .12726 .34486 .24721 |
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K2 .01702 .22821 .51150 |
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K3 .50892 .06103 .30899 |
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K4 .39160 .32650 .40996 |
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O1 .63788 .38921 .27242 |
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O2 .87488 .35036 .29234 |
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O3 .88647 .39037 .42764 |
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O4 .62873 .43314 .40704 |
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O5 .56678 .36980 .11623 |
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O6 .76234 .31897 .03836 |
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O7 .65421 .31489 -.08427 |
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O8 .44291 .3774 -.00339 |
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O9 .93910 .42186 .13714 |
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O10 .74013 .52285 .16299 |
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O11 .82155 .68276 .13010 |
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O12 .03915 .56884 .09761 |
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O13 .90743 .22115 .16452 |
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O14 .67786 .1920 .19308 |
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O15 .70332 .01329 .20501 |
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O16 .95776 .04939 .18800 |
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C1 .68637 .40347 .34949 |
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C2 .82980 .37886 .36056 |
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C3 .54439 .36146 .03653 |
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C4 .65975 .32883 -.01118 |
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C5 .94762 .52157 .12290 |
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C6 .82844 .58467 .14013 |
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C7 .88430 .12425 .18171 |
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C8 .74065 .10400 .19579 |
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O17 .17197 .42795 .46924 |
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O18 .18617 .15217 .14905 |
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O19 .22442 .40628 .08490 |
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O20 .39409 .25709 .24569 |
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O21 .45955 .13587 .07610 |
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H9 N O9 P2 Zn |
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Boudjada A, Tranqui D, Guitel J |
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Acta Crystallographica B36 (1980) 1176-1178 |
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Structure d'un Orthophosphate Acide Mixte de Zinc Ammonium Monohydrate: |
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Zn (N H4) H3 (P O4)2 (H2 O) |
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_cod_database_code 1008102 |
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_database_code_amcsd 0016044 |
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7.687 8.049 8.060 116.25 108.21 84.14 P-1 |
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atom x y z |
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N1 .0625 .1908 .4254 |
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Zn1 .24209 .47461 .23714 |
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P1 .11903 .75256 .04823 |
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P2 .42141 .75985 .67992 |
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O1 .2343 .9100 .0766 |
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O2 .0179 .8238 .2092 |
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O3 .2390 .5962 .0746 |
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O4 -.0246 .6761 -.1514 |
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O5 .5438 .8439 .6107 |
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O6 .5346 .6567 .7924 |
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O7 .3373 .9308 .8152 |
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O8 .2681 .6438 .5042 |
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O9 .3583 .2827 .7808 |
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Co H6 N O5 P |
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Tranqui D, Durif A, Guitel J, Averbuch-Pouchot M |
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Bulletin de la Societe Chimique de France 1968 (1968) 1759-1760 |
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Structure cristalline des composes du type N H4 M(II) P O4 (H2 O) |
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_cod_database_code 1007079 |
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_database_code_amcsd 0012099 |
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5.55 8.85 4.805 90 90 90 Pmn2_1 |
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atom x y z |
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N1 0 .5390 .659 |
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Co1 0 -.024 .546 |
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P1 0 .1846 .1380 |
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O1 0 .1580 -.169 |
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O2 0 .3522 .169 |
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O3 .23 .120 .2890 |
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O4 0 -.179 .2330 |
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Ba O6 P2 |
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Grenier J, Martin C, Durif A, Tranqui D, Guitel J |
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Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 90 (1967) 24-31 |
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Une nouvelle forme du metaphosphate de baryum Ba (P O3)2 |
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_cod_database_code 1007050 |
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_database_code_amcsd 0012121 |
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4.510 13.44 8.36 90 90 90 P2_12_12_1 |
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atom x y z |
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Ba1 .255 .126 .198 |
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P1 .715 .353 .226 |
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P2 .215 .402 .429 |
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O1 .385 .332 .295 |
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O2 .885 .37 .386 |
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O3 .715 .448 .127 |
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O4 .785 .26 .136 |
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O5 .76 .011 .126 |
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O6 .815 .136 .421 |
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K Mg O9 P3 |
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Masse R, Grenier J, Averbuch-Pouchot M, Tranqui D, Durif A |
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Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 90 (1967) 158-161 |
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Etude cristallographique de trimetaphosphates hexagonaux du type M(II) |
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N H4 (P O3)3 (M(II)= Zn, Co, Ca, Cd, Mg, Mn). Etude d'un cycle P3 O9 |
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dans un sel de potassium isomorphe. Mg K (P O3)3 |
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_cod_database_code 1007257 |
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_database_code_amcsd 0015938 |
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6.605 6.605 9.772 90 90 120 P-6c2 |
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atom x y z |
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K1 2/3 1/3 0 |
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Mg1 1/3 2/3 0 |
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P1 .223 -.057 .25 |
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O1 .248 .192 .25 |
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O2 .323 -.08 .125 |
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Co H4 N O9 P3 |
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Tranqui D, Grenier J, Durif A, Guitel J |
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Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 90 (1967) 252-256 |
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Structure cristalline de la variete orthorhombique du metaphosphate de |
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cobalt-ammonium: Co N H4 (P O3)3 |
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_cod_database_code 1007245 |
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_database_code_amcsd 0015927 |
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5.142 11.93 12.95 90 90 90 Pbcm |
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atom x y z |
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N1 0 .26 .25 |
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Co1 0 0 0 |
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P1 .73 .25 0 |
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P2 .456 .421 .134 |
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O1 .448 .304 .085 |
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O2 .901 .147 .049 |
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O3 .172 .447 .135 |
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O4 .662 .501 .094 |
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O5 .574 .399 .25 |
|
|
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|
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Co H6 N O5 P |
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Tranqui D, Durif A, Guitel J, Averbuch-Pouchot M |
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Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 91 (1968) 10-12 |
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Contribution a l'etude des phosphates ammoniaco-metalliques |
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monohydrates: II. Structure cristalline du phosphate de cobalt-ammonium |
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monohydrate: Co N H4 P O4, H2 O |
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_cod_database_code 1007254 |
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_database_code_amcsd 0015935 |
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5.55 8.85 4.805 90 90 90 Pmn2_1 |
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atom x y z |
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Co1 0 -.024 .546 |
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P1 0 .1846 .1380 |
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O1 0 .1580 -.169 |
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O2 0 .3522 .169 |
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O3 .23 .120 .2890 |
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O4 0 -.1790 .2330 |
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N1 0 .5390 .659 |
|
|
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H4 N Ni O9 P3 |
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Tordjman I, Tranqui D, Durif A, Averbuch M |
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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) |
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_cod_database_code 1007049 |
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_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 |
|
|
| Download AMC data (View Text File)
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|
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Ho O14 P5 |
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Tranqui D, Bagieu-Beucher M, Durif A |
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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)
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|
| |
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