Molybdite
	Braekken H
	Zeitschrift fur Kristallographie 78 (1931) 484-489
	Die Kristallstrukturen der Trioxide von Chrom, Molybdaen und Wolfram
	_cod_database_code 1011073
	_database_code_amcsd 0017972
	3.954 13.825 3.694 90 90 90 Pbnm
	atom x y z
	Mo1 .088 .101 .25
	O1 .088 .25 .25
	O2 .588 .088 .25
	O3 .088 -.07 .25
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	Molybdite
	Wooster N
	Zeitschrift fur Kristallographie 80 (1931) 504-512
	The crystal structure of Molybdenum Trioxide Mo O3
	_cod_database_code 1011043
	_database_code_amcsd 0017945
	3.92 13.94 3.66 90 90 90 Pbnm
	atom x y z
	Mo1 .086 .0986 .25
	O1 .086 .25 .25
	O2 .586 .0986 .25
	O3 .086 .0694 .75
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	Molybdite
	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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	Molybdite
	Sitepu H, O'Connor B H, Li D
	Journal of Applied Crystallography 38 (2005) 158-167
	Comparative evaluation of the March and generalized spherical harmonic
	preferred orientation models using X-ray diffraction data for molybdite
	and calcite powders
	Note: GSH model
	Locality: synthetic
	_database_code_amcsd 0012869
	3.9616 13.856 3.6978 90 90 90 Pbnm
	atom x y z Uiso
	Mo .073 .1010 .25 .0279
	O1 .544 .426 .25 .02513
	O2 .615 .0910 .25 .02613
	O3 .053 .223 .25 .01121
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	Molybdite
	Sitepu H, O'Connor B H, Li D
	Journal of Applied Crystallography 38 (2005) 158-167
	Comparative evaluation of the March and generalized spherical harmonic
	preferred orientation models using X-ray diffraction data for molybdite
	and calcite powders
	Note: March model
	Locality: synthetic
	_database_code_amcsd 0012870
	3.9621 13.855 3.6986 90 90 90 Pbnm
	atom x y z Uiso
	Mo .075 .1020 .25 .01563
	O1 .526 .426 .25 .01012
	O2 .5660 .086 .25 .01112
	O3 .010 .224 .25 .01495
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	Molybdite
	Sitepu H
	Powder Diffraction 24 (2009) 315-326
	Texture and structural refinement using neutron diffraction data from
	molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy
	Note: March model
	Locality: synthetic
	_database_code_amcsd 0018893
	3.9624 13.860 3.6971 90 90 90 Pbnm
	atom x y z Uiso
	Mo .08503 .10133 .25 .006
	O1 .0348 .22120 .25 .013
	O2 .5211 .08807 .25 .009
	O3 .5019 .4361 .25 .007
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	Molybdite
	Sitepu H
	Powder Diffraction 24 (2009) 315-326
	Texture and structural refinement using neutron diffraction data from
	molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy
	Note: Generalized spherical-harmonic model
	Locality: synthetic
	_database_code_amcsd 0018894
	3.9624 13.860 3.6971 90 90 90 Pbnm
	atom x y z Uiso
	Mo .08490 .10126 .25 .007
	O1 .0350 .22139 .25 .013
	O2 .5209 .08828 .25 .010
	O3 .5016 .4363 .25 .007
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