Magnetoplumbite Subgroup

Plumboferrite

Jakobsberg Mine, Jakobsberg ore field, Nordmark mining district, Filipstad, Värmland County, Sweden

Nežilovite

Kalugeri Hill, Babuna Valley, Jakupica Mountains, Nežilovo, Veles Municipality, North Macedonia

Magnetoplumbite

Långban Mine, Långban Ore District, Filipstad, Värmland County, Sweden

Plumboferrite

Jakobsberg Mine, Jakobsberg ore field, Nordmark mining district, Filipstad, Värmland County, Sweden

Nežilovite

Kalugeri Hill, Babuna Valley, Jakupica Mountains, Nežilovo, Veles Municipality, North Macedonia

Magnetoplumbite

Långban Mine, Långban Ore District, Filipstad, Värmland County, Sweden

Plumboferrite

Jakobsberg Mine, Jakobsberg ore field, Nordmark mining district, Filipstad, Värmland County, Sweden

Nežilovite

Kalugeri Hill, Babuna Valley, Jakupica Mountains, Nežilovo, Veles Municipality, North Macedonia

About Magnetoplumbite SubgroupHide

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Data courtesy of the American Mineralogist Crystal Structure Database. Click on an AMCSD ID to view structure

ID	Species	Reference	Link	Year	Locality	Pressure (GPa)	Temp (K)
0001279	Magnetoplumbite	Moore P B, Sen Gupta P K, Le Page Y (1989) Magnetoplumbite, PbFe12O19: Refinement and lone-pair splitting and likely were refined wrong. They have been replaced with their isotropic equivalents. American Mineralogist 74 1186-1194		1989		0	293
0005519	Magnetoplumbite	Bermanec V, Holtstam D, Sturman D, Criddle A J, Back M E, Scavnicar S (1996) Nezilovite, a new member of the magnetoplumbite group, and the crystal chemistry of mognetoplumbite and hibonite The Canadian Mineralogist 34 1287-1297		1996		0	293
0017979	Magnetoplumbite	Adelskoeld V (1938) X-ray studies on Magneto Plumbite Pb O (Fe2 O3)6 and other substances resembling beta-alumina Na2 O (Al2 O3)11 _cod_database_code 1011082 Arkiv for Kemi, Mineralogi och Geologi A12 1-9		1938		0	293
0001760	Plumboferrite	Holtstam D, Norrestam R, Sjodin A (1995) Plumboferrite: New mineralogical data and atomic arrangement American Mineralogist 80 1065-1072		1995		0	293

CIF Raw Data - click here to closedata_global _chemical_name_mineral 'Magnetoplumbite' loop_ _publ_author_name 'Moore P B' 'Sen Gupta P K' 'Le Page Y' _journal_name_full 'American Mineralogist' _journal_volume 74 _journal_year 1989 _journal_page_first 1186 _journal_page_last 1194 _publ_section_title ; Magnetoplumbite, PbFe12O19: Refinement and lone-pair splitting Note: Symmetry constraints on U(i,j) for Fe5, O4 and O5 were incorrect, and likely were refined wrong. They have been replaced with their isotropic equivalents. ; _database_code_amcsd 0001279 _chemical_formula_sum 'Pb1.002 Fe12 O19' _cell_length_a 5.873 _cell_length_b 5.873 _cell_length_c 23.007 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 687.243 _exptl_crystal_density_diffrn 5.711 _symmetry_space_group_name_H-M 'P 63/m m c' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-x+y,1/2+z' 'x,x-y,1/2-z' '-x+y,-x,1/2-z' 'x-y,x,1/2+z' '-y,-x,z' 'y,x,-z' 'y,-x+y,-z' '-y,x-y,z' 'x-y,-y,1/2+z' '-x+y,y,1/2-z' 'x,y,1/2-z' '-x,-y,1/2+z' 'x,x-y,z' '-x,-x+y,-z' 'x-y,x,-z' '-x+y,-x,z' 'y,x,1/2+z' '-y,-x,1/2-z' '-y,x-y,1/2-z' 'y,-x+y,1/2+z' '-x+y,y,z' 'x-y,-y,-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv Pb 0.72000 0.38400 0.25000 0.16700 ? Fe1 0.00000 0.00000 0.00000 1.00000 ? Fe2 0.00000 0.00000 0.25590 0.50000 ? Fe3 0.33333 0.66667 0.02733 1.00000 ? Fe4 0.33333 0.66667 0.19019 1.00000 ? Fe5 0.16870 -0.16870 -0.10881 1.00000 0.00595 O1 0.00000 0.00000 0.15110 1.00000 ? O2 0.33333 0.66667 -0.05460 1.00000 ? O3 0.18390 -0.18390 0.25000 1.00000 0.01279 O4 0.15650 -0.15650 0.05240 1.00000 0.00595 O5 0.50350 -0.50350 0.14990 1.00000 0.00646 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Pb 0.02180 0.01150 0.02290 0.00680 0.00000 0.00000 Fe1 0.00700 0.00700 0.00450 0.00350 0.00000 0.00000 Fe2 0.01040 0.01040 0.00260 0.00520 0.00000 0.00000 Fe3 0.00600 0.00600 0.00380 0.00300 0.00000 0.00000 Fe4 0.00760 0.00760 0.00430 0.00380 0.00000 0.00000 O1 0.01130 0.01130 0.00150 0.00565 0.00000 0.00000 O2 0.00560 0.00560 0.00520 0.00280 0.00000 0.00000

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