American Mineralogist Crystal Structure Database

1 matching records for this search.

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