American Mineralogist Crystal Structure Database

1 matching records for this search.

Mo2 O12 P3 Rb
 
Leclaire A, Raveau B
Acta Crystallographica C44 (1988) 226-229
Small atomic displacements in the molybdenophosphates
AMo2P3O12 (A = K, Rb, Tl)
_cod_database_code 1001350
_database_code_amcsd 0010064
8.8314 9.2368 12.3051 90 90 90 Pbcm
atom       x       y       z
Mo1   .24652  .02802  .10087
Rb1  -.18821  .16311     .25
P1   -.02482     .25       0
P2    .40860  .36033  .12994
O1    .21299  .01666     .25
O2    .12278 -.14951  .06757
O3    .30063  .04952 -.06219
O4    .38755  .19860  .12234
O5    .42622 -.10685  .11402
O6    .07001  .16336  .08040
O7    .36130  .41003     .25
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