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K6[Mo8O26F2].6H2O |
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Kamenar B, Kaitner B, Strukan N |
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Acta Crystallographica C46 (1990) 2249-2251 |
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Structure of potassium difluorooctamolybdate hexahydrate |
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_database_code_amcsd 0010209 |
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10.497 10.403 8.001 107.16 95.77 105.53 P-1 |
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atom x y z Uiso |
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Mo1 .48951 .47980 .27535 .1206 |
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Mo2 .17756 .24346 .14397 .1799 |
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Mo3 .50144 .79143 .60542 .1792 |
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Mo4 .20806 .56085 .40707 .1982 |
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F .2698 .1919 -.0566 .0351 |
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O1 .5557 .4115 .0949 .0204 |
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O2 .0502 .2591 .0053 .0291 |
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O3 .1157 .0816 .1660 .0323 |
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O4 .4408 .8628 .7916 .0316 |
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O5 .6031 .9353 .5677 .0292 |
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O6 .1547 .6090 .6041 .0371 |
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O7 .0927 .5741 .2495 .0335 |
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O8 .5687 .6634 .3441 .0222 |
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O9 .1501 .3580 .3634 .0192 |
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O10 .3427 .7381 .4266 .0230 |
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O11 .3737 .2787 .2862 .0166 |
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O12 .3113 .4643 .1854 .0161 |
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O13 .4033 .5598 .5402 .0184 |
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K1 .4891 .1483 .8256 .0347 |
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K2 .8646 .1158 .6626 .0383 |
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K3 .1705 .5060 .8990 .0367 |
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Wat1 .7578 .1926 .9939 .0493 |
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Wat2 .1298 .2263 .6254 .0641 |
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Wat3 .8506 .0882 .3109 .0658 |
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