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Mo4 O22 P4 Rb3 |
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Borel M, Leclaire A, Guesdon A, Grandin A, Raveau B |
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Journal of Solid State Chemistry 112 (1994) 15-21 |
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Mixed valent molybdenum monophosphates with an intersecting tunnel |
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structure: A3O2(MoO)4(PO4)4 (A=Rb, Tl) |
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_cod_database_code 1001610 |
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_database_code_amcsd 0013821 |
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14.222 14.223 19.22699 90 90 90 C222_1 |
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atom x y z |
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Rb1 .05358 .44118 .12649 |
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Rb2 .2081 0 .5 |
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Rb3 .44128 .44653 .37644 |
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Rb4 .5 .2084 .25 |
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Mo1 .19029 .32595 .31033 |
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Mo2 .17406 .19026 .06031 |
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Mo3 .42511 .18052 .06374 |
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Mo4 .18057 .07492 .31366 |
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P1 .0526 .2087 .4196 |
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P2 .3451 .1996 .4100 |
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P3 .3005 .3450 .1601 |
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P4 .2917 .0530 .1696 |
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O1 .1026 .3734 .2637 |
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O2 .1783 .2008 .2870 |
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O3 .1098 .2929 .3950 |
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O4 .2959 .3436 .2403 |
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O5 .2192 .4535 .3576 |
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O6 .3027 .2869 .3773 |
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O7 .1262 .1034 .0135 |
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O8 .0479 .2190 .1073 |
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O9 .2065 .1099 .1445 |
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O10 .1558 .2954 -.0094 |
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O11 .2990 .1780 .0366 |
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O12 .2117 .3032 .1276 |
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O13 .4685 .0966 .0127 |
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O14 .4484 .2910 .0004 |
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O15 .5509 .1967 .1142 |
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O16 .3869 .0956 .1465 |
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O17 .3896 .2944 .1376 |
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O18 .0959 .0307 .2628 |
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O19 .0935 .1133 .3967 |
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O20 .1954 -.0499 .3632 |
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O21 .2919 .0507 .2502 |
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O22 .2945 .1105 .3876 |
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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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