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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