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Sr2Fe2F10*(H2O) |
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Le Meins J, Hemon-Ribaud A, Courbion G |
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Acta Crystallographica C53 (1997) 1165-1166 |
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Sr2Fe2F10*(H2O), the first hydrated strontium iron(III) fluoride |
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_cod_database_code 1000441 |
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_database_code_amcsd 0010312 |
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7.848 19.86699 10.773 90 90 90 Cmca |
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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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Sr1 .25 .28088 .25 .0069 .0114 .0109 0 -.0007 0 |
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Sr2 0 .11917 .45274 .0068 .0083 .0093 0 0 -.0006 |
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Fe1 .25 .46627 .25 .0080 .0066 .0097 0 -.0013 0 |
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Fe2 0 .18264 .06392 .0073 .0079 .0082 0 0 .0002 |
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F1 .1994 .39572 .1356 .0144 .0124 .0141 .0008 -.002 -.0025 |
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F2 .2403 .18836 .0780 .0077 .0145 .0211 .0013 .0001 -.0032 |
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F3 .2919 .03352 .1268 .0137 .0166 .0265 -.0024 -.0006 .0107 |
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F4 0 .3010 .3880 .014 .016 .010 0 0 -.0024 |
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F5 0 .1800 .2468 .018 .020 .0107 0 0 .002 |
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F6 0 .4704 .2890 .0094 .017 .020 0 0 -.001 |
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F7 0 .28067 .1019 .0074 .0088 .015 0 0 -.0009 |
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O1 0 .0841 .0472 .014 .0054 .023 0 0 .003 |
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H1 .098 .0527 .083 |
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F2 Fe O4 P Sr |
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Le Meins J, Hemon-Ribaud A, Laligant Y, Courbion G |
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European Journal of Solid State and Inorganic Chemistry 34 (1997) 391-404 |
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A new fluorophosphate with a laueite-type structural unit: synthesis, |
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TEM study and crystal structure of Sr Fe P O4 F2 |
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_cod_database_code 1000430 |
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_database_code_amcsd 0012609 |
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5.207 12.216 7.037 90 103.00 90 P2_1/n |
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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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Sr1 .4595 .2040 .3105 .018 .010 .011 -.004 -.002 .002 |
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Fe1 0 0 .5 .010 .007 .005 .000 .001 -.001 |
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Fe2 0 0 0 .009 .006 .006 .000 .001 .000 |
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P1 .4350 .1155 .8051 .008 .007 .006 .000 .002 .000 |
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O1 .4262 .2204 .6898 .018 .009 .012 .001 .005 .006 |
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O2 .3560 .0157 .6701 .011 .010 .010 -.001 .001 -.004 |
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O3 .2370 .1224 -.0575 .010 .008 .009 -.001 .004 -.001 |
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O4 .2886 .8987 .0633 .008 .011 .013 .001 -.002 -.003 |
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F1 .3840 .3549 .0517 .015 .008 .011 -.001 .001 .001 |
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F2 .1082 .0586 .2710 .014 .012 .006 -.004 .002 .000 |
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Sr2Ga(HPO4)(PO4)F2 |
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Le Meins J, Hemon-Ribaud A, Courbion G |
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European Journal of Solid State and Inorganic Chemistry 35 (1998) 117-132 |
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Synthesis and crystal structure of two fluorophosphated compounds with |
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different infinite sheets: Sr2Ga(HPO4)(PO4)F2 and Sr2Fe2(HPO4)(PO4)2F2 |
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_cod_database_code 1000486 |
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_database_code_amcsd 0012619 |
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8.257 7.205 13.596 90 108.02 90 P2_1/n |
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atom x y z |
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Sr1 .2025 .1710 .0773 |
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Sr2 .2197 .1687 .5514 |
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Ga1 .0205 .0054 .2908 |
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P1 .4071 .1988 .3695 |
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P2 .3557 .1150 .8463 |
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O1 .2595 .0605 .3591 |
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O2 .3993 .3399 .4526 |
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O3 -.0031 .5102 .3208 |
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O4 .3128 .0306 -.0638 |
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O5 .3826 .2973 .2650 |
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O6 .2045 .1160 .7460 |
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O7 -.0773 .5970 .0950 |
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O8 -.0580 .1950 .3715 |
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F1 .4426 .3714 .0787 |
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F2 -.0099 .1653 .1785 |
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Sr2Fe2(HPO4)(PO4)2F2 |
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Le Meins J, Hemon-Ribaud A, Courbion G |
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European Journal of Solid State and Inorganic Chemistry 35 (1998) 117-132 |
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Synthesis and crystal structure of two fluorophosphated compounds with |
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different infinite sheets: Sr2Ga(HPO4)(PO4)F2 and Sr2Fe2(HPO4)(PO4)2F2 |
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_cod_database_code 1000487 |
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_database_code_amcsd 0012620 |
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8.072 8.794 8.885 102.46 115.95 89.95 P-1 |
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atom x y z |
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Sr1 .3948 .6961 .5817 |
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Sr2 .1956 .1965 .5761 |
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Fe1 .6741 .4278 .8373 |
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Fe2 .8317 .0768 .1618 |
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P1 .0021 .4344 .2389 |
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P2 .2319 -.0580 .2438 |
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P3 .5503 .7453 .0012 |
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O1 -.0669 .5398 .3619 |
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O2 .2996 .7865 .2816 |
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O3 .0549 -.0322 .2644 |
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O4 .3871 .0705 .3946 |
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O5 .6316 .6491 .8891 |
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O6 .3723 .7931 .8696 |
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O7 .0136 .2709 .2753 |
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O8 .5205 .6528 .1165 |
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O9 .2110 -.0366 .0724 |
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O10 .6857 .8862 .1325 |
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O11 .1974 .5055 .2902 |
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O12 .8730 .4307 .0537 |
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F1 .8466 .1120 .4116 |
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F2 .4423 .4103 .5982 |
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Sr2Fe2(HPO4)(PO4)2F2 |
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Le Meins J, Hemon-Ribaud A, Courbion G |
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European Journal of Solid State and Inorganic Chemistry 45 (1998) 117-132 |
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Synthesis and crystal structure of two fluorophosphated compounds with |
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different infinite sheets: Sr2Ga(HPO4)(PO4)F2 and Sr2Fe2(HPO4)(PO4)2F2 |
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_cod_database_code 1000487 |
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_database_code_amcsd 0012630 |
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8.072 8.794 8.885 102.46 115.95 89.95 P-1 |
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atom x y z |
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Sr1 .3948 .6961 .5817 |
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Sr2 .1956 .1965 .5761 |
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Fe1 .6741 .4278 .8373 |
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Fe2 .8317 .0768 .1618 |
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P1 .0021 .4344 .2389 |
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P2 .2319 -.0580 .2438 |
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P3 .5503 .7453 .0012 |
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O1 -.0669 .5398 .3619 |
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O2 .2996 .7865 .2816 |
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O3 .0549 -.0322 .2644 |
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O4 .3871 .0705 .3946 |
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O5 .6316 .6491 .8891 |
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O6 .3723 .7931 .8696 |
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O7 .0136 .2709 .2753 |
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O8 .5205 .6528 .1165 |
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O9 .2110 -.0366 .0724 |
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O10 .6857 .8862 .1325 |
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O11 .1974 .5055 .2902 |
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O12 .8730 .4307 .0537 |
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F1 .8466 .1120 .4116 |
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F2 .4423 .4103 .5982 |
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Al2 F2 O8 P2 Sr |
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Le Meins J, Courbion G |
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European Journal of Solid State and Inorganic Chemistry 45 (1998) 639-653 |
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Hydrothermal synthesis and crystal structure of Sr Al2 (P O4)2 F2: a |
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new three-dimensional framework with channels delimited by a helical |
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anionic border |
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_cod_database_code 1000488 |
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_database_code_amcsd 0012631 |
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12.026 12.199 4.666 90 90 90 P2_12_12_1 |
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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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Sr1 .0043 .2366 .2512 .0089 .0047 .0249 .0012 -.0052 -.0041 |
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Al1 .2501 .3936 .2527 .0064 .0021 .0037 -.0002 .0007 .0000 |
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Al2 .1439 -.0027 .4953 .0061 .0026 .0036 .0000 .0000 -.0002 |
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P1 .2403 .2168 .7545 .0063 .0022 .0041 .0007 -.0004 .0001 |
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P2 -.0342 -.0010 -.0269 .0060 .0032 .0034 .0004 .0000 -.0001 |
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O1 .0478 .0403 .2033 .009 .004 .006 .0000 -.0035 .000 |
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O2 .1953 .2821 .0114 .009 .004 .005 .001 .002 -.002 |
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O3 .4727 .0477 .2151 .009 .005 .006 -.001 -.004 .000 |
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O4 .2940 .2938 .5322 .008 .004 .007 .000 -.001 .001 |
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O5 .1054 .4045 .4063 .008 .001 .006 -.001 .0015 -.001 |
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O6 .3957 .3979 .1010 .007 .002 .007 .000 .001 .001 |
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O7 .1613 .8556 .3499 .008 .002 .008 .001 .001 -.001 |
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O8 .1423 .1493 .6318 .007 .003 .011 .000 -.002 -.002 |
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F1 .2917 .5059 .4856 .010 .004 .007 -.0003 .0005 -.002 |
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F2 .2622 .0386 .2840 .0086 .005 .007 -.0004 .0026 -.0005 |
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