American Mineralogist Crystal Structure Database

1 matching records for this search.

Cs(MoO)P2O7
 
Guesdon A, Borel M, Leclaire A, Grandin A, Raveau B
Journal of Solid State Chemistry 108 (1994) 46-50
A molybdenum (V) diphosphate closely related to the alpha-NaTiP2O7 structure:
Cs(MoO)P2O7
_cod_database_code 1001618
_database_code_amcsd 0013789
5.1340 11.707 12.063 90 91.77 90 P2_1/n
atom     x      y      z
Mo1  .2365 .04536 .18973
Cs1  .7688 .33667 .05123
P1   .7646  .1668  .3101
P2   .7781  .3972  .4185
O1    .238 -.0362  .3029
O2    .026  .1750  .2542
O3    .551  .1379  .2233
O4   -.097 -.0083  .1164
O5    .440 -.0717  .1000
O6    .247  .1455  .0339
O7    .763  .0989  .4119
O8    .699  .2986  .3341
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