Kihlborg L
Arkiv for Kemi 21 (1963) 357-364
Least squares refinement of the crystal structure of molybdenum trioxide
Locality: synthetic
_database_code_amcsd 0018982
3.9628 13.855 3.6964 90 90 90 Pbnm
atom x y z Biso
Mo .08669 .10164 .25 .230
O1 .4994 .43513 .25 .561
O2 .5212 .08657 .25 .628
O3 .0373 .22140 .25 .951
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