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Cs6 H2 Mo7 O38 P7 |
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Guesdon A, Borel M, Leclaire A, Grandin A, Raveau B |
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Journal of Solid State Chemistry 111 (1994) 315-321 |
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A mixed-valent molybdenum monophosphate with a "butterfly"-shaped |
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tunnel structure Cs6Mo7O9(PO4)7*H2O |
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_cod_database_code 1001603 |
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_database_code_amcsd 0013814 |
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10.084 21.297 17.491 90 90 90 Pnma |
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atom x y z |
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Cs1 .4553 .0380 .6085 |
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Cs2 .1872 .25 .5811 |
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Cs3 .3713 .1342 .1737 |
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Cs4 .2440 .25 .8323 |
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Mo1 .0376 .1889 .0216 |
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Mo2 .0763 .0425 .5152 |
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Mo3 .1494 .9875 .3150 |
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Mo4 .2625 .25 .3519 |
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P1 .130 .0931 .6974 |
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P2 .286 .0833 .9759 |
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P3 .2993 .1030 .4006 |
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P4 .080 .25 .1870 |
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O1 .479 .179 .568 |
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O2 .171 .25 .004 |
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O3 -.064 .109 .058 |
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O4 .193 .127 .014 |
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O5 .895 .25 .062 |
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O6 .098 .191 .139 |
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O7 -.066 .105 .509 |
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O8 .154 .083 .611 |
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O9 .037 .006 .411 |
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O10 .182 .108 .454 |
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O11 .229 -.016 .515 |
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O12 .123 .25 .403 |
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O13 .176 .25 .251 |
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O14 .279 .158 .344 |
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O15 .437 .25 .280 |
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O16 .091 .046 .262 |
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O17 .018 .924 .282 |
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O18 .273 .955 .240 |
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O19 .301 .040 .360 |
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O20 .236 .920 .392 |
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O21 .162 .159 .720 |
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O22 .438 .25 .727 |
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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 (permalink)
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