American Mineralogist Crystal Structure Database

1 matching records for this search.

Li2Na(MoO)2(PO4)3
 
Ledain S, Leclaire A, Borel M, Raveau B
Journal of Solid State Chemistry 129 (1997) 298-302
A Mo(V) monophosphate with an original tridimensional framework:
Li2Na(MoO)2(PO4)3
_cod_database_code 1001807
_database_code_amcsd 0013919
15.668 8.135 17.74699 90 107.994 90 C2/c
atom      x      y      z
Mo1  .16963 .26173 .84046
Mo2  .92815 .22894 .93942
P1    .1394  .1133 .01185
P2   -.0395  .4492  .1108
P3    .2461  .6024 .19354
Li1    .108   .185  .1452
Li2   .1201   .397  .2583
Na1     .25    .25     .5
Na2       0  .0981    .25
O1    .0812  .1485  .7944
O2    .2954  .3655 -.0948
O3    .1720  .1899 -.0517
O4    .1079  .4770  .8509
O5    .2555  .0809  .8291
O6    .1852  .3896  .7482
O7   -.0648  .0783  .8769
O8   -.0902  .3849  .0289
O9    .8753  .0727  .0055
O10  -.0268  .4153  .8940
O11   .7988  .2963  .8826
O12   .0524  .1949  .0165
O13   .0133  .3189  .1665
O14   .3385  .6700  .2340
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