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American Mineralogist Crystal Structure Database

1 matching records for this search.

Sb2MoO6
  
Laarif A, Theobald F R, Vivier H, Hewat A W
Zeitschrift fur Kristallographie 167 (1984) 117-124
Crystal structure of Sb2MoO6
Note: X-ray single crystal refinement
Note: synthetic polymorph of biehlite
_database_code_amcsd 0010869
7.481 7.504 10.120 70.43 70.91 83.35 P-1
atom     x     y     z
Sb1  .1297 .5591 .1734
Sb2  .0580 .1217 .1776
Sb3  .5829 .6272 .1622
Sb4  .6161 .0835 .1621
Mo1  .7764 .7232 .4838
Mo2  .2734 .7812 .4978
O1    .398  .756  .317
O2    .387  .688  .060
O3    .919  .275  .313
O4    .692  .887  .064
O5    .739  .532  .433
O6    .231  .025  .440
O7    .757  .919  .318
O8    .196  .371  .065
O9    .723  .600  .688
O10   .871  .205  .068
O11   .532  .231  .439
O12   .023  .728  .441


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  View JMOL 3-D Structure (permalink)

	 

	

					
				
				
				
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