American Mineralogist Crystal Structure Database

1 matching records for this search.

(NH4)2Mo3O10
 
Range K J, Fassler A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=488
Acta Crystallographica C46 (1990) 488-489
Diammonium trimolybdate(VI), (NH4)2Mo3O10
_database_code_amcsd 0010114
13.182 7.589 9.286 90 90 90 Pnma
atom      x     y      z  Uiso
Mo1  .40981 .0035 .35737 .0088
Mo2  .11083   .75  .1502 .0089
O1    .0964   .75  .3343 .0167
O2    .2393   .75   .119 .0177
O3    .0761   .75  .9103 .0132
O4    .0751  .511  .0979 .0147
O5    .2199  .494  .8719 .0180
O6    .0646   .25   .869 .0129
O7    .0701 .5423  .6773 .0187
N1     .420   .75   .965 .0316
N2     .246   .25   .107 .0307
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Download in:

Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking

Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking

Total number of retrieved datasets: 1
View in amc, download in amc

Return to AMCSD Home Page