American Mineralogist Crystal Structure Database

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K2Mo2O4P2O7
 
Guesdon A, Leclaire A, Borel M, Grandin A, Raveau B
Journal of Solid State Chemistry 114 (1995) 481-485
A molybdenum(V) diphosphate with a tunnel structure: beta-K2Mo2O4P2O7
_cod_database_code 1001642
_database_code_amcsd 0013837
9.314 8.8679 10.954 90 90 90 Pbcn
atom      x      y      z
K1    .2954 -.0097  .4123
Mo1  .07834 .23067 .15380
P1    .4302  .3233  .1273
O1    .0804  .4210  .1377
O2    .1262  .2022  .3234
O3    .0494  .2005 -.0345
O4    .3005  .2246  .1027
O5    .1080 -.0144  .1443
O6       .5   .259    .25
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