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The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at RRUFF.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.

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American Mineralogist Crystal Structure Database

1 matching records for this search.

K2MoO2P2O7
  
Zid M F, Driss A, Jouini T
Acta Crystallographica E59 (2003) i65-i67
K2MoO2P2O7
_database_code_amcsd 0010407
13.7780 8.0216 15.5950 90 98.440 90 C2/c
atom       x      y      z   Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K1    .14457  .1634 .23762  .0213  .0177  .0265  .0192  .0038  .0012 -.0034
K2    .14160  .9143 .47828  .0239  .0246  .0214  .0253  .0026  .0025  .0010
Mo   -.11455 .64360 .36439 .01090  .0108  .0122  .0096  .0019  .0011  .0014
P1    .12930  .5808 .34432  .0116  .0115  .0134  .0101 -.0007  .0020  .0011
P2    .03780  .3007 .42395  .0112  .0122  .0117  .0097  .0018  .0015  .0006
O1     .2230  .6669  .3785  .0171   .012   .020   .019   .001   .001  -.002
O2     .0373  .6790  .3552  .0141   .013   .013   .017  -.002   .004   .001
O3     .0270  .1476  .3689  .0200   .023   .018   .017   .003  -.003  -.005
O4    -.0534  .4096  .4174  .0158   .016   .013   .019   .003   .005   .003
O5     .0724  .2488  .5193  .0149   .020   .012   .012   .004   .000   .002
O6     .1279  .4102  .3988  .0172   .013   .021   .018   .004   .004   .011
O7     .1239  .5159  .2495  .0178   .025   .018   .011   .002   .003  -.001
O8    -.2245  .5729  .3882  .0216   .014   .029   .023  -.001   .005   .004
O9    -.1462  .8279  .3135  .0196   .028   .015   .016   .006   .000   .004


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	Total number of retrieved datasets: 1

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