Crystallography Open Database
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Searching journal of publication like 'American Mineralogist' volume of publication is 87
COD ID: 1531213 | |
CIF file | Formula: - Al17.957 Co0.009 Cr0.004 Fe3.469 H3 Li0.114 Mg0.701 Mn0.034 O48 Si7.534 Ti0.07 Zn0.025 - Comments: Comodi, P.; Montagnoli, M.; Boffa Ballaran, T.; Zanazzi, P.F. Isothermal compression of staurolite: a single-crystal study American Mineralogist 87 (2002) 1164-1171 Space group: C c m m Cell volume: 745.016 Cell parameters: 7.886; 16.659; 5.671; 90; 90; 90; |
COD ID: 1531218 | |
CIF file | Formula: - Mg0.014 Mn2.924 O4 Zn0.062 - Comments: Bosi, F.; della Giusta, A.; Lucchesi, S. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist 87 (2002) 1121-1127 Space group: I 41/a m d :2 Cell volume: 313.275 Cell parameters: 5.7584; 5.7584; 9.4476; 90; 90; 90; |
COD ID: 1531220 | |
CIF file | Formula: - Mg0.006 Mn2.847 O4 Zn0.147 - Comments: Bosi, F.; Lucchesi, S.; della Giusta, A. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist 87 (2002) 1121-1127 Space group: I 41/a m d :2 Cell volume: 312.099 Cell parameters: 5.7535; 5.7535; 9.4282; 90; 90; 90; |
COD ID: 1531222 | |
CIF file | Formula: - Mn2.758 O4 Zn0.244 - Comments: Bosi, F.; Lucchesi, S.; della Giusta, A. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist 87 (2002) 1121-1127 Space group: I 41/a m d :2 Cell volume: 311.305 Cell parameters: 5.7524; 5.7524; 9.4078; 90; 90; 90; |
COD ID: 1531223 | |
CIF file | Formula: - Mg0.005 Mn2.995 O4 - Comments: Bosi, F.; della Giusta, A.; Lucchesi, S. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist 87 (2002) 1121-1127 Space group: I 41/a m d :2 Cell volume: 314.169 Cell parameters: 5.7625; 5.7625; 9.4611; 90; 90; 90; |
COD ID: 1531226 | |
CIF file | Formula: - Al0.003 Mg0.001 Mn2.98 O4 Zn0.018 - Comments: Bosi, F.; Lucchesi, S.; della Giusta, A. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist 87 (2002) 1121-1127 Space group: I 41/a m d :2 Cell volume: 314.033 Cell parameters: 5.7632; 5.7632; 9.4547; 90; 90; 90; |
COD ID: 1531309 | |
CIF file | Formula: - Al0.5 B3.99 Be1.18 Ca4.37 Ce1.46 F0.53 Fe0.38 H0.43 Li0.02 Mg0.03 O23.47 Si3.98 Th0.17 Ti0.07 - Comments: della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L. Ciprianiite and Mottanaite-(Ce), two new minerals of the Hellandite group from Latium (Italy) American Mineralogist 87 (2002) 739-744 Space group: P 1 2/a 1 Cell volume: 864.351 Cell parameters: 19.032; 4.746; 10.248; 90; 110.97; 90; |
COD ID: 1531310 | |
CIF file | Formula: - Al0.48 B4 Be0.82 Ca4.6 Ce0.74 F0.49 Fe0.4 H0.54 Li0.04 Mg0.05 O23.51 Si4 Th0.66 Ti0.1 - Comments: della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L. Ciprianiite and Mottanaite-(Ce), two new minerals of the Hellandite group from Latium (Italy) American Mineralogist 87 (2002) 739-744 Space group: P 1 2/a 1 Cell volume: 863.993 Cell parameters: 19.059; 4.729; 10.291; 90; 111.33; 90; |
COD ID: 1531380 | |
CIF file | Formula: - Al18 Fe3.85 H2 Mg3.22 O40 Ti Zn1.93 - Comments: Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist 87 (2002) 277-292 Space group: P -3 m 1 Cell volume: 653.125 Cell parameters: 5.723; 5.723; 23.026; 90; 90; 120; |
COD ID: 1531382 | |
CIF file | Formula: - Al24 Fe5 H2 Mg4 O48 Ti - Comments: Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist 87 (2002) 277-292 Space group: P 63 m c Cell volume: 776.586 Cell parameters: 5.7; 5.7; 27.6; 90; 90; 120; |
COD ID: 1531384 | |
CIF file | Formula: - Al28 Fe6 H2 Mg5 O56 Ti - Comments: Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist 87 (2002) 277-292 Space group: P -3 m 1 Cell volume: 906.017 Cell parameters: 5.7; 5.7; 32.2; 90; 90; 120; |
COD ID: 1531449 | |
CIF file | Formula: - Al3 B Fe0.927 Mg0.073 O9 Si - Comments: Hiroi, Y.; Grew, E.S.; Motoyoshi, Y.; Rouse, R.C.; Yokoyama, K.; Peacor, D.R.; McGee, J.J.; Matsubara, S.; Su, S.-C.; Miyawaki, R.; Hokada, T.; Furukawa, N.; Shibasaki, H. Ominelite, (Fe, Mg) Al3 B Si O9 (Fe(2+) analogue of grandidierite), a new mineral from porphyritic granite in Japan American Mineralogist 87 (2002) 160-170 Space group: P b n m Cell volume: 661.004 Cell parameters: 10.343; 11.095; 5.7601; 90; 90; 90; |
COD ID: 1531584 | |
CIF file | Formula: - As2 Bi2 Co0.5 Fe1.5 H2.5 O12 - Comments: Krause, W.; Bernhardt, H.J.; McCammon, C.; Effenberger, H. Neustaedtelite and cobaltneustaedtelite, the Fe(3+)- and Co(2+)- analogues of medenbachite American Mineralogist 87 (2002) 726-738 Space group: P -1 Cell volume: 247.095 Cell parameters: 4.566; 6.158; 8.972; 95.52; 99.51; 92.85; |
COD ID: 1531587 | |
CIF file | Formula: - As2 Bi2 Co Fe H3 O12 - Comments: Krause, W.; Bernhardt, H.J.; Effenberger, H.; McCammon, C. Neustaedtelite and cobaltneustaedtelite, the Fe(3+)- and Co(2+)- analogues of medenbachite American Mineralogist 87 (2002) 726-738 Space group: P -1 Cell volume: 491.733 Cell parameters: 9.144; 6.146; 9.337; 83.3; 70.67; 87.14; |
COD ID: 1531652 | |
CIF file | Formula: - Al2 Ca3 H12 O12 - Comments: Lager, G.A.; Downs, R.T.; Origlieri, M.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: evidence for a phase transition from Ia3-d - I4-3d symmetry at 5 GPa American Mineralogist 87 (2002) 642-647 Space group: I a -3 d Cell volume: 1919.85 Cell parameters: 12.4286; 12.4286; 12.4286; 90; 90; 90; |
COD ID: 1531679 | |
CIF file | Formula: - H1.088 Mn Na0.364 O2.544 - Comments: Lanson, B.; Drits, V.A.; Feng, Q.; Manceau, A. Structure of synthetic Na-birnessite: evidence for a triclinic one-layer unit cell American Mineralogist 87 (2002) 1662-1671 Space group: P -1 Cell volume: 52.611 Cell parameters: 2.9513; 2.9547; 7.334; 78.72; 101.79; 122.33; |
COD ID: 1531913 | |
CIF file | Formula: - Al0.06 Cr0.04 H K1.32 Mg1.9 O7 Si2 - Comments: Mancini, F.; Harlow, G.E.; Cahill, C. The crystal structure and cation ordering of Phase-X- (K1-x-n)2 (Mg1-n (Al, Cr)n)2 Si2 O7 H2x : a potential K- and H-bearing phase in the mantle American Mineralogist 87 (2002) 302-306 Space group: P 63 c m Cell volume: 289.348 Cell parameters: 5.028; 5.028; 13.216; 90; 90; 120; |
COD ID: 1532100 | |
CIF file | Formula: - Al0.98 Fe3.19 H2 K O12 Si2.83 - Comments: Redhammer, G.J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas K M3 (Al(3+), Si(3+))4 O10 (O H)2, where M = Ni(2+), Mg(2+), Co(2+), Fe(2+) or Al(3+) American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 514.32 Cell parameters: 5.4059; 9.3639; 10.3235; 90; 100.2; 90; |
COD ID: 1532102 | |
CIF file | Formula: - Al2.209 Fe2.301 H2 K O12 Si2.49 - Comments: Redhammer, G.J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas K M3 (Al(3+), Si(3+))4 O10 = Ni(2+), Mg(2+), Co(2+), Fe(2+) or Al(3+) American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 504.223 Cell parameters: 5.371; 9.302; 10.256; 90; 100.25; 90; |
COD ID: 9002662 | |
CIF file | Formula: - Ca0.64 H2 Mg0.04 Mn6.28 O14 Si3 Zn0.04 - Comments: Welch, M. D.; Marshall, W. G.; Ross, N. L.; Knight, K. S. H positions in leucophoenicite, Mn7Si3(OH)2: A close relative of the hydrous B phases American Mineralogist 87 (2002) 154-159 Space group: P 1 21/a 1 Cell volume: 580.439 Cell parameters: 10.8259; 4.8565; 11.3758; 90; 103.956; 90; |
COD ID: 9002663 | |
CIF file | Formula: - Al3 B Fe O9 Si - Comments: Hiroi, Y.; Grew, E. S.; Motoyoshi, Y.; Peacor, D. R.; Rouse, R. C.; Matsubara, S.; Yokoyama, K.; Miyawaki, R.; McGee, J. J.; Su, S.-C.; Hokada, T.; Furukawa, N.; Shibasaki, H. Ominelite, (Fe,Mg)Al3BSiO9 (Fe2+ analogue of grandidierite), a new mineral from porphyritic granite in Japan American Mineralogist 87 (2002) 160-170 Space group: P b n m Cell volume: 661.004 Cell parameters: 10.343; 11.095; 5.7601; 90; 90; 90; |
COD ID: 9002664 | |
CIF file | Formula: - Al7 Fe0.72 H Mg2.5 O16 Ti0.78 - Comments: Hejny, C.; Armbruster, T. Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T, and 24R polysomes Sample: 24R American Mineralogist 87 (2002) 277-292 Space group: R -3 m :H Cell volume: 1557.01 Cell parameters: 5.7145; 5.7145; 55.056; 90; 90; 120; |
COD ID: 9002665 | |
CIF file | Formula: - Al9 Fe2.89 H Mg1.61 O20 Ti0.5 - Comments: Hejny, C.; Armbruster, T. Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Signs of x,y-coordinates of Fe7/Mg7 changed. Sample: 10T American Mineralogist 87 (2002) 277-292 Space group: P -3 m 1 Cell volume: 652.897 Cell parameters: 5.722; 5.722; 23.026; 90; 90; 120; |
COD ID: 9002666 | |
CIF file | Formula: - Al12 H Mg4 O24 Ti - Comments: Hejny, C.; Armbruster, T. Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Data represents a model, not experiment. Sample: polytype 12H American Mineralogist 87 (2002) 277-292 Space group: P 63 m c Cell volume: 776.586 Cell parameters: 5.7; 5.7; 27.6; 90; 90; 120; |
COD ID: 9002667 | |
CIF file | Formula: - Al14 H Mg5 O28 Ti - Comments: Hejny, C.; Armbruster, T. Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Data represents a model, not experiment. Sample: polytype 14T American Mineralogist 87 (2002) 277-292 Space group: P -3 m 1 Cell volume: 906.017 Cell parameters: 5.7; 5.7; 32.2; 90; 90; 120; |
COD ID: 9002668 | |
CIF file | Formula: - Al0.06 Cr0.02 K6 Mg1.84 O7 Si2 - Comments: Mancini, F.; Harlow, G. E.; Cahill, C. L. The crystal structure and cation ordering of phase-X - (K1-x-n)2(Mg1-n[Al,Cr]n)2Si2O7H2x: A potential K- and H-bearing phase in the mantle American Mineralogist 87 (2002) 302-306 Space group: P 63 c m Cell volume: 289.348 Cell parameters: 5.028; 5.028; 13.216; 90; 90; 120; |
COD ID: 9002669 | |
CIF file | Formula: - Fe0.99 O - Comments: Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist 87 (2002) 347-349 Space group: C 1 2/m 1 Cell volume: 40.179 Cell parameters: 5.2615; 3.0334; 3.0602; 90; 124.649; 90; |
COD ID: 9002670 | |
CIF file | Formula: - Fe0.99 O - Comments: Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist 87 (2002) 347-349 Space group: C 1 2/m 1 Cell volume: 40.224 Cell parameters: 5.2642; 3.0327; 3.0626; 90; 124.646; 90; |
COD ID: 9002671 | |
CIF file | Formula: - Fe - Comments: Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist 87 (2002) 347-349 Space group: I m -3 m Cell volume: 23.271 Cell parameters: 2.855; 2.855; 2.855; 90; 90; 90; |
COD ID: 9002672 | |
CIF file | Formula: - Fe - Comments: Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist 87 (2002) 347-349 Space group: I m -3 m Cell volume: 23.403 Cell parameters: 2.8604; 2.8604; 2.8604; 90; 90; 90; |
COD ID: 9002673 | |
CIF file | Formula: - Fe3 O4 - Comments: Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist 87 (2002) 347-349 Space group: F d -3 m :2 Cell volume: 589.556 Cell parameters: 8.3851; 8.3851; 8.3851; 90; 90; 90; |
COD ID: 9002674 | |
CIF file | Formula: - Fe3 O4 - Comments: Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist 87 (2002) 347-349 Space group: F d -3 m :2 Cell volume: 589.703 Cell parameters: 8.3858; 8.3858; 8.3858; 90; 90; 90; |
COD ID: 9002675 | |
CIF file | Formula: - B4 H8.667 Na2 O11.667 - Comments: Luck, R. L.; Wang, G. On the nature of tincalconite American Mineralogist 87 (2002) 350-354 Space group: R 3 2 :H Cell volume: 2279.27 Cell parameters: 11.1402; 11.1402; 21.207; 90; 90; 120; |
COD ID: 9002676 | |
CIF file | Formula: - Al3.605 Be Fe1.125 Mg2.27 O16 Si3 - Comments: Barbier, J.; Grew, E. S.; Halenius, E.; Halenius, U.; Yates, M. G. The role of iron and cation order in the crystal chemistry of surinamite, (Mg,Fe)3(Al,Fe)3O[AlBeSi3O15]: A crystal structure, Mossbauer spectroscopic, and optical spectroscopic study American Mineralogist 87 (2002) 501-513 Space group: P 1 2/n 1 Cell volume: 1023.05 Cell parameters: 9.915; 11.368; 9.617; 90; 109.3; 90; |
COD ID: 9002677 | |
CIF file | Formula: - Al2 Ca3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 103 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1659.8 Cell parameters: 11.84; 11.84; 11.84; 90; 90; 90; |
COD ID: 9002678 | |
CIF file | Formula: - Al2 Ca3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 156 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1660.64 Cell parameters: 11.842; 11.842; 11.842; 90; 90; 90; |
COD ID: 9002679 | |
CIF file | Formula: - Al2 Ca3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 205 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1661.48 Cell parameters: 11.844; 11.844; 11.844; 90; 90; 90; |
COD ID: 9002680 | |
CIF file | Formula: - Al2 Ca3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 261 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1662.74 Cell parameters: 11.847; 11.847; 11.847; 90; 90; 90; |
COD ID: 9002681 | |
CIF file | Formula: - Al2 Ca3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 273 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1663.58 Cell parameters: 11.849; 11.849; 11.849; 90; 90; 90; |
COD ID: 9002682 | |
CIF file | Formula: - Al2 Ca3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 298 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1664.01 Cell parameters: 11.85; 11.85; 11.85; 90; 90; 90; |
COD ID: 9002683 | |
CIF file | Formula: - Al2 Ca3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 348 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1665.27 Cell parameters: 11.853; 11.853; 11.853; 90; 90; 90; |
COD ID: 9002684 | |
CIF file | Formula: - Al2 Ca3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 398 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1666.11 Cell parameters: 11.855; 11.855; 11.855; 90; 90; 90; |
COD ID: 9002685 | |
CIF file | Formula: - Al2 Ca3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 448 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1668.22 Cell parameters: 11.86; 11.86; 11.86; 90; 90; 90; |
COD ID: 9002686 | |
CIF file | Formula: - Al2 Ca3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 498 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1671.18 Cell parameters: 11.867; 11.867; 11.867; 90; 90; 90; |
COD ID: 9002687 | |
CIF file | Formula: - Al2 Mn3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 103 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1562.51 Cell parameters: 11.604; 11.604; 11.604; 90; 90; 90; |
COD ID: 9002688 | |
CIF file | Formula: - Al2 Mn3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 156 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1564.13 Cell parameters: 11.608; 11.608; 11.608; 90; 90; 90; |
COD ID: 9002689 | |
CIF file | Formula: - Al2 Mn3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 205 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1564.94 Cell parameters: 11.61; 11.61; 11.61; 90; 90; 90; |
COD ID: 9002690 | |
CIF file | Formula: - Al2 Mn3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 261 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1566.96 Cell parameters: 11.615; 11.615; 11.615; 90; 90; 90; |
COD ID: 9002691 | |
CIF file | Formula: - Al2 Mn3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 273 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1566.96 Cell parameters: 11.615; 11.615; 11.615; 90; 90; 90; |
COD ID: 9002692 | |
CIF file | Formula: - Al2 Mn3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 298 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1566.96 Cell parameters: 11.615; 11.615; 11.615; 90; 90; 90; |
COD ID: 9002693 | |
CIF file | Formula: - Al2 Mn3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 348 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1569.39 Cell parameters: 11.621; 11.621; 11.621; 90; 90; 90; |
COD ID: 9002694 | |
CIF file | Formula: - Al2 Mn3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 398 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1569.79 Cell parameters: 11.622; 11.622; 11.622; 90; 90; 90; |
COD ID: 9002695 | |
CIF file | Formula: - Al2 Mn3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 448 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1570.6 Cell parameters: 11.624; 11.624; 11.624; 90; 90; 90; |
COD ID: 9002696 | |
CIF file | Formula: - Al2 Mn3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 498 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1571.82 Cell parameters: 11.627; 11.627; 11.627; 90; 90; 90; |
COD ID: 9002697 | |
CIF file | Formula: - Al2 Mn3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 548 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1573.85 Cell parameters: 11.632; 11.632; 11.632; 90; 90; 90; |
COD ID: 9002698 | |
CIF file | Formula: - Al2 Mn3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 598 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1577.51 Cell parameters: 11.641; 11.641; 11.641; 90; 90; 90; |
COD ID: 9002699 | |
CIF file | Formula: - Al2 Mn3 O12 Si3 - Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 648 K American Mineralogist 87 (2002) 542-549 Space group: I a -3 d Cell volume: 1579.13 Cell parameters: 11.645; 11.645; 11.645; 90; 90; 90; |
COD ID: 9002700 | |
CIF file | Formula: - Ca H22 O30 U6 - Comments: Burns, P. C.; Li, Y. The structures of becquerelite and Sr-exchanged becquerelite American Mineralogist 87 (2002) 550-557 Space group: P n 21 a Cell volume: 2563.06 Cell parameters: 13.8527; 12.3929; 14.9297; 90; 90; 90; |
COD ID: 9002701 | |
CIF file | Formula: - H9 O14 Sr1.27 U3 - Comments: Burns, P. C.; Li, Y. The structures of becquerelite and Sr-exchanged becquerelite put occ in tables Sample: Sr-exchanged becquerelite American Mineralogist 87 (2002) 550-557 Space group: P 3 Cell volume: 298.405 Cell parameters: 7.02; 7.02; 6.992; 90; 90; 120; |
COD ID: 9002702 | |
CIF file | Formula: - Al2 Ca3 H12 O12 Si3 - Comments: Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 0 American Mineralogist 87 (2002) 642-647 Space group: I a -3 d Cell volume: 1987.59 Cell parameters: 12.5731; 12.5731; 12.5731; 90; 90; 90; |
COD ID: 9002703 | |
CIF file | Formula: - Al2 Ca3 H12 O12 Si3 - Comments: Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 2.15 GPa American Mineralogist 87 (2002) 642-647 Space group: I a -3 d Cell volume: 1919.85 Cell parameters: 12.4286; 12.4286; 12.4286; 90; 90; 90; |
COD ID: 9002704 | |
CIF file | Formula: - Al2 Ca3 H12 O12 Si3 - Comments: Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 4.21 GPa American Mineralogist 87 (2002) 642-647 Space group: I a -3 d Cell volume: 1865.14 Cell parameters: 12.3094; 12.3094; 12.3094; 90; 90; 90; |
COD ID: 9002705 | |
CIF file | Formula: - Al2 Ca3 H12 O12 Si3 - Comments: Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 5.09 GPa American Mineralogist 87 (2002) 642-647 Space group: I a -3 d Cell volume: 1842.55 Cell parameters: 12.2595; 12.2595; 12.2595; 90; 90; 90; |
COD ID: 9002706 | |
CIF file | Formula: - Al2 Ca3 H12 O12 Si3 - Comments: Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 6.00 GPa American Mineralogist 87 (2002) 642-647 Space group: I a -3 d Cell volume: 1822.33 Cell parameters: 12.2145; 12.2145; 12.2145; 90; 90; 90; |
COD ID: 9002707 | |
CIF file | Formula: - Al2 Ca3 H12 O12 Si3 - Comments: Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 6.00 GPa American Mineralogist 87 (2002) 642-647 Space group: I -4 3 d Cell volume: 1822.33 Cell parameters: 12.2145; 12.2145; 12.2145; 90; 90; 90; |
COD ID: 9002708 | |
CIF file | Formula: - Al2 Ca3 H12 O12 Si3 - Comments: Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 7.09 GPa American Mineralogist 87 (2002) 642-647 Space group: I -4 3 d Cell volume: 1799.07 Cell parameters: 12.1623; 12.1623; 12.1623; 90; 90; 90; |
COD ID: 9002709 | |
CIF file | Formula: - Al2 Ca3 H12 O12 Si3 - Comments: Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 7.78 GPa American Mineralogist 87 (2002) 642-647 Space group: I -4 3 d Cell volume: 1783.31 Cell parameters: 12.1267; 12.1267; 12.1267; 90; 90; 90; |
COD ID: 9002710 | |
CIF file | Formula: - Ca0.15 Mg1.85 O6 Si2 - Comments: Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien1 T = 1038 deg C American Mineralogist 87 (2002) 648-657 Space group: P 1 21/c 1 Cell volume: 436.538 Cell parameters: 9.773; 8.962; 5.271; 90; 108.99; 90; |
COD ID: 9002711 | |
CIF file | Formula: - Ca0.15 Mg1.85 O6 Si2 - Comments: Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien1 T = 25 deg C American Mineralogist 87 (2002) 648-657 Space group: P 1 21/c 1 Cell volume: 421.551 Cell parameters: 9.651; 8.846; 5.202; 90; 108.34; 90; |
COD ID: 9002712 | |
CIF file | Formula: - Ca0.15 Mg1.85 O6 Si2 - Comments: Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 25 deg C American Mineralogist 87 (2002) 648-657 Space group: P 1 21/c 1 Cell volume: 421.453 Cell parameters: 9.651; 8.846; 5.202; 90; 108.38; 90; |
COD ID: 9002713 | |
CIF file | Formula: - Ca0.15 Mg1.85 O6 Si2 - Comments: Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 500 deg C American Mineralogist 87 (2002) 648-657 Space group: P 1 21/c 1 Cell volume: 428.042 Cell parameters: 9.702; 8.903; 5.228; 90; 108.58; 90; |
COD ID: 9002714 | |
CIF file | Formula: - Ca0.15 Mg1.85 O6 Si2 - Comments: Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 650 deg C American Mineralogist 87 (2002) 648-657 Space group: P 1 21/c 1 Cell volume: 429.35 Cell parameters: 9.713; 8.913; 5.234; 90; 108.64; 90; |
COD ID: 9002715 | |
CIF file | Formula: - Ca0.15 Mg1.85 O6 Si2 - Comments: Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 800 deg C American Mineralogist 87 (2002) 648-657 Space group: P 1 21/c 1 Cell volume: 432.437 Cell parameters: 9.739; 8.936; 5.249; 90; 108.8; 90; |
COD ID: 9002716 | |
CIF file | Formula: - Ca0.15 Mg1.85 O6 Si2 - Comments: Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 1000 deg C American Mineralogist 87 (2002) 648-657 Space group: P 1 21/c 1 Cell volume: 434.037 Cell parameters: 9.752; 8.949; 5.255; 90; 108.84; 90; |
COD ID: 9002717 | |
CIF file | Formula: - Al0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428 - Comments: Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 1 American Mineralogist 87 (2002) 709-714 Space group: C 1 2/c 1 Cell volume: 423.413 Cell parameters: 9.6072; 8.7413; 5.2771; 90; 107.172; 90; |
COD ID: 9002718 | |
CIF file | Formula: - Al0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285 - Comments: Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 2 American Mineralogist 87 (2002) 709-714 Space group: C 1 2/c 1 Cell volume: 430.476 Cell parameters: 9.6595; 8.8263; 5.2686; 90; 106.596; 90; |
COD ID: 9002719 | |
CIF file | Formula: - Al0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403 - Comments: Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 3 American Mineralogist 87 (2002) 709-714 Space group: C 1 2/c 1 Cell volume: 430.814 Cell parameters: 9.6631; 8.8263; 5.2709; 90; 106.601; 90; |
COD ID: 9002720 | |
CIF file | Formula: - Al0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257 - Comments: Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 4 American Mineralogist 87 (2002) 709-714 Space group: C 1 2/c 1 Cell volume: 430.338 Cell parameters: 9.6582; 8.8273; 5.2665; 90; 106.577; 90; |
COD ID: 9002721 | |
CIF file | Formula: - Al0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244 - Comments: Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 5 American Mineralogist 87 (2002) 709-714 Space group: C 1 2/c 1 Cell volume: 431.874 Cell parameters: 9.6718; 8.8412; 5.267; 90; 106.483; 90; |
COD ID: 9002722 | |
CIF file | Formula: - Al0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257 - Comments: Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 6 American Mineralogist 87 (2002) 709-714 Space group: C 1 2/c 1 Cell volume: 432.468 Cell parameters: 9.6774; 8.8479; 5.2662; 90; 106.446; 90; |
COD ID: 9002723 | |
CIF file | Formula: - Ca1.555 H0.56 Na3.445 O12.56 S3 - Comments: Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B. The crystal structures of cesanite and its synthetic analogue - A comparison Sample: synthetic American Mineralogist 87 (2002) 715-720 Space group: P -6 Cell volume: 531.769 Cell parameters: 9.4434; 9.4434; 6.8855; 90; 90; 120; |
COD ID: 9002724 | |
CIF file | Formula: - Ca2.98 H1.77 Na7.02 O25.77 S6 - Comments: Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B. The crystal structures of cesanite and its synthetic analogue - A comparison Sample: natural American Mineralogist 87 (2002) 715-720 Space group: P -6 Cell volume: 535.785 Cell parameters: 9.463; 9.463; 6.9088; 90; 90; 120; |
COD ID: 9002725 | |
CIF file | Formula: - Ca Cu0.68 H4 K O9 S2 - Comments: Menchetti, S.; Bindi, L.; Bonazzi, P.; Olmi, F. Disordered distribution of Cu in the crystal structure of leightonite, K2Ca2Cu(SO4)4.2H2O American Mineralogist 87 (2002) 721-725 Space group: C 1 2/c 1 Cell volume: 720.776 Cell parameters: 11.654; 7.497; 10.097; 90; 125.21; 90; |
COD ID: 9002726 | |
CIF file | Formula: - Al0.05 As2 Bi1.96 Ca0.04 Co0.38 Cu0.01 Fe1.5 H2 Ni0.04 O12 Zn0.01 - Comments: Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H. Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite American Mineralogist 87 (2002) 726-738 Space group: P -1 Cell volume: 247.095 Cell parameters: 4.566; 6.158; 8.972; 95.52; 99.51; 92.85; |
COD ID: 9002727 | |
CIF file | Formula: - As2 Bi1.95 Ca0.05 Co0.16 Fe1.63 H3 Ni0.19 O12 Zn0.02 - Comments: Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H. Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite American Mineralogist 87 (2002) 726-738 Space group: P -1 Cell volume: 491.733 Cell parameters: 9.144; 6.146; 9.337; 83.3; 70.67; 87.14; |
COD ID: 9002728 | |
CIF file | Formula: - As2 Bi2 Cu Fe H3 O12 - Comments: Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H. Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite American Mineralogist 87 (2002) 726-738 Space group: P -1 Cell volume: 496.185 Cell parameters: 9.162; 6.178; 9.341; 83.5; 71.04; 85.15; |
COD ID: 9002729 | |
CIF file | Formula: - Al0.497 B4 Be1.18 Ca4.372 Ce0.772 Eu0.002 F0.49 Fe0.384 Gd0.006 H0.544 La0.456 Li0.026 Mg0.035 Nd0.142 O22.544 Pr0.068 Si4 Sm0.008 Th0.152 Ti0.07 U0.016 Y0.006 - Comments: Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L. Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy) American Mineralogist 87 (2002) 739-744 Space group: P 1 2/a 1 Cell volume: 864.351 Cell parameters: 19.032; 4.746; 10.248; 90; 110.97; 90; |
COD ID: 9002730 | |
CIF file | Formula: - Al0.479 B4 Be0.818 Ca4.604 Ce0.352 Dy0.002 Eu0.002 F0.49 Fe0.377 Gd0.008 H0.544 La0.09 Li0.038 Mg0.047 Mn0.016 Nd0.19 O22.544 Pr0.054 Si4 Sm0.02 Th0.628 Ti0.097 U0.034 Y0.016 - Comments: Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L. Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy) American Mineralogist 87 (2002) 739-744 Space group: P 1 2/a 1 Cell volume: 863.993 Cell parameters: 19.059; 4.729; 10.291; 90; 111.33; 90; |
COD ID: 9002731 | |
CIF file | Formula: - Ag3 As0.04 Bi0.026 S6 Sb2.934 - Comments: Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M. The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite American Mineralogist 87 (2002) 753-764 Space group: P -1 Cell volume: 542.474 Cell parameters: 7.766; 8.322; 8.814; 100.62; 104.03; 90.22; |
COD ID: 9002732 | |
CIF file | Formula: - Ag Bi0.334 S2 Sb0.666 - Comments: Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M. The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite American Mineralogist 87 (2002) 753-764 Space group: P -1 Cell volume: 546.763 Cell parameters: 7.813; 8.268; 8.88; 100.32; 104.07; 90.18; |
COD ID: 9002733 | |
CIF file | Formula: - Ag S2 Sb - Comments: Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M. The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite American Mineralogist 87 (2002) 753-764 Space group: C 1 2/c 1 Cell volume: 741.379 Cell parameters: 12.862; 4.409; 13.218; 90; 98.48; 90; |
COD ID: 9002734 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Andreozzi G B; Princivalle F Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.141 Cell parameters: 8.0832; 8.0832; 8.0832; 90; 90; 90; |
COD ID: 9002735 | |
CIF file | Formula: - Al1.999 Mg1.001 O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .17 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.141 Cell parameters: 8.0832; 8.0832; 8.0832; 90; 90; 90; |
COD ID: 9002736 | |
CIF file | Formula: - Al1.999 Mg1.001 O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .5 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.2 Cell parameters: 8.0835; 8.0835; 8.0835; 90; 90; 90; |
COD ID: 9002737 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 1 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.2 Cell parameters: 8.0835; 8.0835; 8.0835; 90; 90; 90; |
COD ID: 9002738 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 2 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.22 Cell parameters: 8.0836; 8.0836; 8.0836; 90; 90; 90; |
COD ID: 9002739 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 5 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.259 Cell parameters: 8.0838; 8.0838; 8.0838; 90; 90; 90; |
COD ID: 9002740 | |
CIF file | Formula: - Al1.999 Mg1.001 O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 60 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.239 Cell parameters: 8.0837; 8.0837; 8.0837; 90; 90; 90; |
COD ID: 9002741 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 4320 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.259 Cell parameters: 8.0838; 8.0838; 8.0838; 90; 90; 90; |
COD ID: 9002742 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.2 Cell parameters: 8.0835; 8.0835; 8.0835; 90; 90; 90; |
COD ID: 9002743 | |
CIF file | Formula: - Al1.999 Mg1.001 O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 2 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.18 Cell parameters: 8.0834; 8.0834; 8.0834; 90; 90; 90; |
COD ID: 9002744 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 5 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.22 Cell parameters: 8.0836; 8.0836; 8.0836; 90; 90; 90; |
COD ID: 9002745 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.298 Cell parameters: 8.084; 8.084; 8.084; 90; 90; 90; |
COD ID: 9002746 | |
CIF file | Formula: - Al2.001 Mg0.999 O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 20 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.357 Cell parameters: 8.0843; 8.0843; 8.0843; 90; 90; 90; |
COD ID: 9002747 | |
CIF file | Formula: - Al2.001 Mg0.999 O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 40 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.376 Cell parameters: 8.0844; 8.0844; 8.0844; 90; 90; 90; |
COD ID: 9002748 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 150 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.416 Cell parameters: 8.0846; 8.0846; 8.0846; 90; 90; 90; |
COD ID: 9002749 | |
CIF file | Formula: - Al1.999 Mg1.001 O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 1440 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.396 Cell parameters: 8.0845; 8.0845; 8.0845; 90; 90; 90; |
COD ID: 9002750 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10080 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.416 Cell parameters: 8.0846; 8.0846; 8.0846; 90; 90; 90; |
COD ID: 9002752 | |
CIF file | Formula: - Al1.999 Mg1.001 O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 10 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.122 Cell parameters: 8.0831; 8.0831; 8.0831; 90; 90; 90; |
COD ID: 9002753 | |
CIF file | Formula: - Al1.999 Mg1.001 O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 60 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.259 Cell parameters: 8.0838; 8.0838; 8.0838; 90; 90; 90; |
COD ID: 9002754 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 120 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.298 Cell parameters: 8.084; 8.084; 8.084; 90; 90; 90; |
COD ID: 9002755 | |
CIF file | Formula: - Al2.001 Mg0.999 O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 500 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.455 Cell parameters: 8.0848; 8.0848; 8.0848; 90; 90; 90; |
COD ID: 9002756 | |
CIF file | Formula: - Al2.001 Mg0.999 O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 1000 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.435 Cell parameters: 8.0847; 8.0847; 8.0847; 90; 90; 90; |
COD ID: 9002757 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 5000 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.455 Cell parameters: 8.0848; 8.0848; 8.0848; 90; 90; 90; |
COD ID: 9002758 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 57600 min American Mineralogist 87 (2002) 838-844 Space group: F d -3 m :2 Cell volume: 528.494 Cell parameters: 8.085; 8.085; 8.085; 90; 90; 90; |
COD ID: 9002759 | |
CIF file | Formula: - Ca0.98 Fe2.28 H Mn0.74 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from Perda Niedda mine, Sardinia, Italy Sample: PN6-RT, Crystal at room temperature American Mineralogist 87 (2002) 845-852 Space group: P n a m Cell volume: 673.677 Cell parameters: 13.014; 8.867; 5.838; 90; 90; 90; |
COD ID: 9002760 | |
CIF file | Formula: - Ca0.98 Fe2.28 H Mn0.74 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-400, Crystal at room temperature, annealed at 400 C for 48 hrs American Mineralogist 87 (2002) 845-852 Space group: P n a m Cell volume: 674.266 Cell parameters: 13.015; 8.868; 5.842; 90; 90; 90; |
COD ID: 9002761 | |
CIF file | Formula: - Ca0.98 Fe2.28 H Mn0.74 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-500, Crystal at room temperature, annealed at 500 C for 48 hrs American Mineralogist 87 (2002) 845-852 Space group: P n a m Cell volume: 674.022 Cell parameters: 13.008; 8.865; 5.845; 90; 90; 90; |
COD ID: 9002762 | |
CIF file | Formula: - Ca0.98 Fe2.28 H Mn0.74 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-600, Crystal at room temperature, annealed at 600 C for 48 hrs American Mineralogist 87 (2002) 845-852 Space group: P n a m Cell volume: 672.247 Cell parameters: 12.993; 8.864; 5.837; 90; 90; 90; |
COD ID: 9002763 | |
CIF file | Formula: - Ca0.98 Fe2.28 Mn0.74 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-650, Crystal at room temperature, annealed at 650 C for 48 hrs American Mineralogist 87 (2002) 845-852 Space group: P n a m Cell volume: 670.306 Cell parameters: 12.983; 8.868; 5.822; 90; 90; 90; |
COD ID: 9002764 | |
CIF file | Formula: - Ca0.98 Fe2.28 Mn0.74 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-675, Crystal at room temperature, annealed at 675 C for 48 hrs American Mineralogist 87 (2002) 845-852 Space group: P n a m Cell volume: 670.616 Cell parameters: 12.992; 8.869; 5.82; 90; 90; 90; |
COD ID: 9002765 | |
CIF file | Formula: - Ca0.98 Fe2.28 Mn0.74 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-690, Crystal at room temperature, annealed at 690 C for 48 hrs American Mineralogist 87 (2002) 845-852 Space group: P n a m Cell volume: 671.644 Cell parameters: 13.015; 8.873; 5.816; 90; 90; 90; |
COD ID: 9002766 | |
CIF file | Formula: - Al3 Ca2 H O13 Si3 - Comments: Liebscher, A.; Gottschalk, M.; Franz, G. The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo3, X(Fe/(Fe+Al-2)) = 0.0 American Mineralogist 87 (2002) 909-921 Space group: P n m a Cell volume: 901.298 Cell parameters: 16.1913; 5.5488; 10.032; 90; 90; 90; |
COD ID: 9002767 | |
CIF file | Formula: - Al2.965 Ca2 Fe0.035 H O13 Si3 - Comments: Liebscher, A.; Gottschalk, M.; Franz, G. The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo1, X(Fe/(Fe+Al-2)) = 0.035 American Mineralogist 87 (2002) 909-921 Space group: P n m a Cell volume: 901.707 Cell parameters: 16.19; 5.5511; 10.0332; 90; 90; 90; |
COD ID: 9002768 | |
CIF file | Formula: - Al2.938 Ca2 Fe0.062 H O13 Si3 - Comments: Liebscher, A.; Gottschalk, M.; Franz, G. The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo2, X(Fe/(Fe+Al-2)) = 0.062 American Mineralogist 87 (2002) 909-921 Space group: P n m a Cell volume: 902.756 Cell parameters: 16.2009; 5.5536; 10.0336; 90; 90; 90; |
COD ID: 9002769 | |
CIF file | Formula: - Al2.904 Ca2 Fe0.096 H O13 Si3 - Comments: Liebscher, A.; Gottschalk, M.; Franz, G. The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo4, X(Fe/(Fe+Al-2)) = 0.096 American Mineralogist 87 (2002) 909-921 Space group: P n m a Cell volume: 903.427 Cell parameters: 16.1983; 5.5564; 10.0376; 90; 90; 90; |
COD ID: 9002770 | |
CIF file | Formula: - Al2.884 Ca2 Fe0.116 H O13 Si3 - Comments: Liebscher, A.; Gottschalk, M.; Franz, G. The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo5, X(Fe/(Fe+Al-2)) = 0.116 American Mineralogist 87 (2002) 909-921 Space group: P n m a Cell volume: 903.797 Cell parameters: 16.1964; 5.558; 10.04; 90; 90; 90; |
COD ID: 9002771 | |
CIF file | Formula: - F1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2 - Comments: Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G. High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 0.0001 GPa, X-ray American Mineralogist 87 (2002) 931-939 Space group: P 21/b 1 1 Cell volume: 362.016 Cell parameters: 4.7328; 10.2765; 7.876; 109.081; 90; 90; |
COD ID: 9002772 | |
CIF file | Formula: - F1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2 - Comments: Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G. High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 4.952 GPa, X-ray American Mineralogist 87 (2002) 931-939 Space group: P 21/b 1 1 Cell volume: 348.472 Cell parameters: 4.6881; 10.1222; 7.766; 108.989; 90; 90; |
COD ID: 9002773 | |
CIF file | Formula: - F1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2 - Comments: Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G. High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 9.550 GPa, X-ray American Mineralogist 87 (2002) 931-939 Space group: P 21/b 1 1 Cell volume: 338.356 Cell parameters: 4.65459; 10.0033; 7.6828; 108.939; 90; 90; |
COD ID: 9002774 | |
CIF file | Formula: - D0.9 F1.1 Mg5 O8.9 Si2 - Comments: Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G. High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 1.26 GPa, Neutron American Mineralogist 87 (2002) 931-939 Space group: P 21/b 1 1 Cell volume: 357.067 Cell parameters: 4.7179; 10.2247; 7.829; 109.01; 90; 90; |
COD ID: 9002775 | |
CIF file | Formula: - D0.9 F1.1 Mg5 O8.9 Si2 - Comments: Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G. High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 2.89 GPa, Neutron American Mineralogist 87 (2002) 931-939 Space group: P 21/b 1 1 Cell volume: 352.565 Cell parameters: 4.7024; 10.1742; 7.7938; 109; 90; 90; |
COD ID: 9002776 | |
CIF file | Formula: - D0.9 F1.1 Mg5 O8.9 Si2 - Comments: Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G. High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 3.87 GPa, Neutron American Mineralogist 87 (2002) 931-939 Space group: P 21/b 1 1 Cell volume: 350.015 Cell parameters: 4.6939; 10.1458; 7.7722; 108.98; 90; 90; |
COD ID: 9002777 | |
CIF file | Formula: - D0.9 F1.1 Mg5 O8.9 Si2 - Comments: Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G. High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 5.27 GPa, Neutron American Mineralogist 87 (2002) 931-939 Space group: P 21/b 1 1 Cell volume: 346.571 Cell parameters: 4.6827; 10.1055; 7.7449; 108.98; 90; 90; |
COD ID: 9002778 | |
CIF file | Formula: - D0.9 F1.1 Mg5 O8.9 Si2 - Comments: Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G. High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 7.04 GPa, Neutron American Mineralogist 87 (2002) 931-939 Space group: P 21/b 1 1 Cell volume: 342.519 Cell parameters: 4.6688; 10.0589; 7.7127; 108.98; 90; 90; |
COD ID: 9002779 | |
CIF file | Formula: - Al2 Ca0.5 O12 Si4 - Comments: Viani, A.; Gualtieri, A.; Artioli, G. The nature of disorder in montmorillonite by simulation of X-ray powder patterns Note: Structural simulation model American Mineralogist 87 (2002) 966-975 Space group: P 1 Cell volume: 697.746 Cell parameters: 5.18; 8.98; 15; 90; 90; 90; |
COD ID: 9002780 | |
CIF file | Formula: - Al0.2 Ca0.04 F0.7 Fe2.51 H1.3 K0.04 Li2.34 Mg1.48 Mn0.07 Na0.76 O23.3 Si8 Ti0.08 Zn0.02 - Comments: Caballero, J. M.; Oberti, R.; Ottolini, L. Ferripedrizite, a new monoclinic Li amphibole end-member from the Eastern Pedriza Massif, Sierra de Guadarrama, Spain, and a restatement of the nomenclature of Mg-Fe-Mn-Li amphiboles American Mineralogist 87 (2002) 976-982 Space group: C 1 2/m 1 Cell volume: 878.548 Cell parameters: 9.499; 17.864; 5.296; 90; 102.15; 90; |
COD ID: 9002781 | |
CIF file | Formula: - As H3 Mo O6 - Comments: Ondrus, P.; Skala, R.; Cisarova, I.; Veselovsky, F.; Fryda, J.; Cejka, J. Description and crystal structure of vajdakite, [(MoO2)2(H2O)2As2O5].H2O - a new mineral from Jachymov, Czech Republic American Mineralogist 87 (2002) 983-990 Space group: P 1 21/c 1 Cell volume: 1017.35 Cell parameters: 7.0398; 12.0682; 12.21; 90; 101.265; 90; |
COD ID: 9002782 | |
CIF file | Formula: - O2 Si - Comments: Dera, P.; Prewitt, C. T.; Boctor, N. Z.; Hemley, R. J. Characterization of a high-pressure phase of silica from the Martian meteorite Shergotty alpha-PbO2-like American Mineralogist 87 (2002) 1018-1023 Space group: P b c n Cell volume: 92.923 Cell parameters: 4.097; 5.0462; 4.4946; 90; 90; 90; |
COD ID: 9002783 | |
CIF file | Formula: - Al1.999 Mg1.001 O4 - Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: SP3/10a American Mineralogist 87 (2002) 1113-1120 Space group: F d -3 m :2 Cell volume: 528.592 Cell parameters: 8.0855; 8.0855; 8.0855; 90; 90; 90; |
COD ID: 9002784 | |
CIF file | Formula: - Al1.999 Fe0.046 Mg0.955 O4 - Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He2f/e American Mineralogist 87 (2002) 1113-1120 Space group: F d -3 m :2 Cell volume: 529.377 Cell parameters: 8.0895; 8.0895; 8.0895; 90; 90; 90; |
COD ID: 9002785 | |
CIF file | Formula: - Al1.999 Fe0.111 Mg0.89 O4 - Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He3a/b American Mineralogist 87 (2002) 1113-1120 Space group: F d -3 m :2 Cell volume: 530.202 Cell parameters: 8.0937; 8.0937; 8.0937; 90; 90; 90; |
COD ID: 9002786 | |
CIF file | Formula: - Al1.99 Fe0.194 Mg0.816 O4 - Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He4a/c American Mineralogist 87 (2002) 1113-1120 Space group: F d -3 m :2 Cell volume: 531.559 Cell parameters: 8.1006; 8.1006; 8.1006; 90; 90; 90; |
COD ID: 9002787 | |
CIF file | Formula: - Al1.982 Fe0.292 Mg0.726 O4 - Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He4b/d American Mineralogist 87 (2002) 1113-1120 Space group: F d -3 m :2 Cell volume: 532.84 Cell parameters: 8.1071; 8.1071; 8.1071; 90; 90; 90; |
COD ID: 9002788 | |
CIF file | Formula: - Al1.981 Fe0.371 Mg0.648 O4 - Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He5a/a American Mineralogist 87 (2002) 1113-1120 Space group: F d -3 m :2 Cell volume: 534.083 Cell parameters: 8.1134; 8.1134; 8.1134; 90; 90; 90; |
COD ID: 9002789 | |
CIF file | Formula: - Al1.962 Fe0.494 Mg0.544 O4 - Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He6a/e American Mineralogist 87 (2002) 1113-1120 Space group: F d -3 m :2 Cell volume: 535.803 Cell parameters: 8.1221; 8.1221; 8.1221; 90; 90; 90; |
COD ID: 9002790 | |
CIF file | Formula: - Al1.964 Fe0.617 Mg0.419 O4 - Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He7a/b Note: Coordinates of oxygen changed in order to match the bond lengths. American Mineralogist 87 (2002) 1113-1120 Space group: F d -3 m :2 Cell volume: 537.487 Cell parameters: 8.1306; 8.1306; 8.1306; 90; 90; 90; |
COD ID: 9002791 | |
CIF file | Formula: - Al1.938 Fe0.759 Mg0.303 O4 - Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He8a/h American Mineralogist 87 (2002) 1113-1120 Space group: F d -3 m :2 Cell volume: 539.472 Cell parameters: 8.1406; 8.1406; 8.1406; 90; 90; 90; |
COD ID: 9002792 | |
CIF file | Formula: - Al1.926 Fe0.897 Mg0.177 O4 - Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He9a/h American Mineralogist 87 (2002) 1113-1120 Space group: F d -3 m :2 Cell volume: 541.224 Cell parameters: 8.1494; 8.1494; 8.1494; 90; 90; 90; |
COD ID: 9002793 | |
CIF file | Formula: - Al1.897 Fe1.103 O4 - Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He100c/a American Mineralogist 87 (2002) 1113-1120 Space group: F d -3 m :2 Cell volume: 544.258 Cell parameters: 8.1646; 8.1646; 8.1646; 90; 90; 90; |
COD ID: 9002794 | |
CIF file | Formula: - Al0.177 As1.19 B4 Ca8.01 Ce2.328 F8.749 Fe0.823 H La2.214 Na0.583 O38.461 P0.227 Si6 Th2.448 - Comments: Ballirano, P.; Callegari, A.; Caucia, F.; Maras, A.; Mazzi, F.; Ungaretti, L. The crystal structure of vicanite - (Ce), a borosilicate showing an unusual (Si3B3O18) polyanion American Mineralogist 87 (2002) 1139-1143 Space group: R 3 m :H Cell volume: 2766.38 Cell parameters: 10.8112; 10.8112; 27.3296; 90; 90; 120; |
COD ID: 9002795 | |
CIF file | Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 - Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: room pressure American Mineralogist 87 (2002) 1164-1171 Space group: C c m m Cell volume: 745.016 Cell parameters: 7.886; 16.659; 5.671; 90; 90; 90; |
COD ID: 9002796 | |
CIF file | Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 - Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 2.48 GPa American Mineralogist 87 (2002) 1164-1171 Space group: C c m m Cell volume: 734.006 Cell parameters: 7.848; 16.58; 5.641; 90; 90; 90; |
COD ID: 9002797 | |
CIF file | Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 - Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 4.15 GPa American Mineralogist 87 (2002) 1164-1171 Space group: C c m m Cell volume: 726.363 Cell parameters: 7.82; 16.51; 5.626; 90; 90; 90; |
COD ID: 9002798 | |
CIF file | Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 - Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 5.43 GPa American Mineralogist 87 (2002) 1164-1171 Space group: C c m m Cell volume: 723.328 Cell parameters: 7.814; 16.48; 5.617; 90; 90; 90; |
COD ID: 9002799 | |
CIF file | Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 - Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 6.84 GPa American Mineralogist 87 (2002) 1164-1171 Space group: C c m m Cell volume: 718.325 Cell parameters: 7.792; 16.465; 5.599; 90; 90; 90; |
COD ID: 9002800 | |
CIF file | Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 - Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 8.74 GPa American Mineralogist 87 (2002) 1164-1171 Space group: C c m m Cell volume: 713.333 Cell parameters: 7.779; 16.416; 5.586; 90; 90; 90; |
COD ID: 9002801 | |
CIF file | Formula: - Ca O3 Ti - Comments: Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: CaTiO3, x = 0.0 American Mineralogist 87 (2002) 1183-1189 Space group: P b n m Cell volume: 224.207 Cell parameters: 5.4043; 5.4224; 7.651; 90; 90; 90; |
COD ID: 9002802 | |
CIF file | Formula: - Ca0.75 O3 Sr0.25 Ti - Comments: Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.75Sr.25TiO3, x = 0.25 American Mineralogist 87 (2002) 1183-1189 Space group: P b n m Cell volume: 229.472 Cell parameters: 5.444; 5.4591; 7.7213; 90; 90; 90; |
COD ID: 9002803 | |
CIF file | Formula: - Ca0.5 O3 Sr0.5 Ti - Comments: Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.5Sr.5TiO3, x = 0.5 American Mineralogist 87 (2002) 1183-1189 Space group: P b n m Cell volume: 231.515 Cell parameters: 5.4677; 5.4713; 7.739; 90; 90; 90; |
COD ID: 9002804 | |
CIF file | Formula: - Ca0.4 O3 Sr0.6 Ti - Comments: Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.4Sr.6TiO3, x = 0.6 American Mineralogist 87 (2002) 1183-1189 Space group: P b n m Cell volume: 232.68 Cell parameters: 5.4784; 5.4791; 7.7517; 90; 90; 90; |
COD ID: 9002805 | |
CIF file | Formula: - Ca0.35 O3 Sr0.65 Ti - Comments: Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.35Sr.65TiO3, x = 0.65 American Mineralogist 87 (2002) 1183-1189 Space group: I 4/m c m Cell volume: 233.101 Cell parameters: 5.4801; 5.4801; 7.7619; 90; 90; 90; |
COD ID: 9002806 | |
CIF file | Formula: - O3 Sr Ti - Comments: Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: SrTiO3, x = 1.0 American Mineralogist 87 (2002) 1183-1189 Space group: P b n m Cell volume: 237.891 Cell parameters: 5.5202; 5.5202; 7.8067; 90; 90; 90; |
COD ID: 9002807 | |
CIF file | Formula: - Ca0.35 O3 Sr0.65 Ti - Comments: Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: P = 4.1 GPa, Ca.35Sr.65TiO3 American Mineralogist 87 (2002) 1183-1189 Space group: P b n m Cell volume: 224.766 Cell parameters: 5.423; 5.42; 7.647; 90; 90; 90; |
COD ID: 9002808 | |
CIF file | Formula: - Ca0.35 O3 Sr0.65 Ti - Comments: Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: P = 7.0 GPa, Ca.35Sr.65TiO3 American Mineralogist 87 (2002) 1183-1189 Space group: P b n m Cell volume: 223.81 Cell parameters: 5.415; 5.412; 7.637; 90; 90; 90; |
COD ID: 9002809 | |
CIF file | Formula: - Fe1.5 Ni0.5 P - Comments: Britvin, S. N.; Rudashevsky, N. S.; Krivovichev, S. V.; Burns, P. C.; Polekhovsky, Y. S. Allabogdanite, (Fe,Ni)2P, a new mineral from the Onello meteorite: The occurence and crystal structure American Mineralogist 87 (2002) 1245-1249 Space group: P n m a Cell volume: 138.12 Cell parameters: 5.792; 3.564; 6.691; 90; 90; 90; |
COD ID: 9002810 | |
CIF file | Formula: - C Mg O3 - Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 23.1 GPa American Mineralogist 87 (2002) 1261-1265 Space group: R -3 c :H Cell volume: 242.058 Cell parameters: 4.4818; 4.4818; 13.915; 90; 90; 120; |
COD ID: 9002811 | |
CIF file | Formula: - C Mg O3 - Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 29.9 GPa American Mineralogist 87 (2002) 1261-1265 Space group: R -3 c :H Cell volume: 235.74 Cell parameters: 4.456; 4.456; 13.7092; 90; 90; 120; |
COD ID: 9002812 | |
CIF file | Formula: - C Mg O3 - Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 41.3 GPa American Mineralogist 87 (2002) 1261-1265 Space group: R -3 c :H Cell volume: 224.776 Cell parameters: 4.4044; 4.4044; 13.3797; 90; 90; 120; |
COD ID: 9002813 | |
CIF file | Formula: - C Mg O3 - Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 45.6 GPa American Mineralogist 87 (2002) 1261-1265 Space group: R -3 c :H Cell volume: 221.825 Cell parameters: 4.3895; 4.3895; 13.2938; 90; 90; 120; |
COD ID: 9002814 | |
CIF file | Formula: - C Mg O3 - Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 51.8 GPa American Mineralogist 87 (2002) 1261-1265 Space group: R -3 c :H Cell volume: 217.045 Cell parameters: 4.3675; 4.3675; 13.1387; 90; 90; 120; |
COD ID: 9002815 | |
CIF file | Formula: - C Mg O3 - Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 56.6 GPa American Mineralogist 87 (2002) 1261-1265 Space group: R -3 c :H Cell volume: 213.863 Cell parameters: 4.353; 4.353; 13.0325; 90; 90; 120; |
COD ID: 9002816 | |
CIF file | Formula: - C Mg O3 - Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 60.2 GPa American Mineralogist 87 (2002) 1261-1265 Space group: R -3 c :H Cell volume: 211.314 Cell parameters: 4.3401; 4.3401; 12.9538; 90; 90; 120; |
COD ID: 9002817 | |
CIF file | Formula: - C Mg O3 - Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 70.7 GPa American Mineralogist 87 (2002) 1261-1265 Space group: R -3 c :H Cell volume: 205.898 Cell parameters: 4.3138; 4.3138; 12.7762; 90; 90; 120; |
COD ID: 9002818 | |
CIF file | Formula: - C Mg O3 - Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 71.2 GPa American Mineralogist 87 (2002) 1261-1265 Space group: R -3 c :H Cell volume: 205.054 Cell parameters: 4.3102; 4.3102; 12.7451; 90; 90; 120; |
COD ID: 9002819 | |
CIF file | Formula: - C Mg O3 - Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 75.7 GPa American Mineralogist 87 (2002) 1261-1265 Space group: R -3 c :H Cell volume: 202.687 Cell parameters: 4.2981; 4.2981; 12.669; 90; 90; 120; |
COD ID: 9002820 | |
CIF file | Formula: - C Mg O3 - Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 82.6 GPa American Mineralogist 87 (2002) 1261-1265 Space group: R -3 c :H Cell volume: 198.876 Cell parameters: 4.2783; 4.2783; 12.5461; 90; 90; 120; |
COD ID: 9002824 | |
CIF file | Formula: - Al4.56 B3 Ca0.48 F0.18 Fe2.04 H6.18 K0.01 Mg2.19 Na0.49 O30.82 Si6 Ti0.21 - Comments: Camara, F.; Ottolini, L.; Hawthorne, F. C. Crystal chemistry of three tourmalines by SREF, EMPA and SIMS Sample: Crystal 1 from Madagascar Note: intermediate between feruvite and schorl American Mineralogist 87 (2000) 1437-1442 Space group: R 3 m :H Cell volume: 1612.09 Cell parameters: 16.017; 16.017; 7.256; 90; 90; 120; |
COD ID: 9002825 | |
CIF file | Formula: - Al6.75 B3 Ca0.03 F0.15 Fe2.01 H6.85 K0.01 Li0.33 Mg0.06 Mn0.18 Na0.64 O30.85 Si5.76 Ti0.06 Zn0.03 - Comments: Camara, F.; Ottolini, L.; Hawthorne, F. C. Crystal chemistry of three tourmalines by SREF, EMPA and SIMS Sample: Crystal 2 from Alto Lighona pegmatite field, Zambezia, Mozambique American Mineralogist 87 (2000) 1437-1442 Space group: R 3 m :H Cell volume: 1582.25 Cell parameters: 15.983; 15.983; 7.152; 90; 90; 120; |
COD ID: 9002826 | |
CIF file | Formula: - Al6.78 B3 Ca0.01 F0.55 Fe0.9 H3.42 K0.01 Li0.66 Mg0.6 Na0.81 O30.45 Si5.76 Ti0.06 - Comments: Camara, F.; Ottolini, L.; Hawthorne, F. C. Crystal chemistry of three tourmalines by SREF, EMPA and SIMS Sample: Crystal 3 from a pegmatite at Minas Gerais, Brazil American Mineralogist 87 (2000) 1437-1442 Space group: R 3 m :H Cell volume: 1566.7 Cell parameters: 15.921; 15.921; 7.137; 90; 90; 120; |
COD ID: 9002827 | |
CIF file | Formula: - Fe1.09 H10 Mn1.91 Na1.88 O28 Si8 - Comments: Camara, F.; Garvie, L. A. J.; Devouard, B.; Groy, T. L.; Buseck, P. R. The structure of Mn-tuperssuatsiaite, a palygorskite-related mineral American Mineralogist 87 (2002) 1458-1463 Space group: C 1 2/m 1 Cell volume: 1280.91 Cell parameters: 14.034; 17.841; 5.265; 90; 103.67; 90; |
COD ID: 9002828 | |
CIF file | Formula: - Al1.08 H2 K Ni3 O12 Si2.92 - Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: NiPhl#6 - Ni American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 493.451 Cell parameters: 5.3023; 9.1804; 10.2911; 90; 99.921; 90; |
COD ID: 9002829 | |
CIF file | Formula: - Al1.08 H2 K Mg3 O12 Si2.92 - Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Phl#2 - Mg American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 496.914 Cell parameters: 5.3158; 9.2036; 10.31; 90; 99.891; 90; |
COD ID: 9002830 | |
CIF file | Formula: - Al1.08 Co1.68 H2 K Ni1.32 O12 Si2.92 - Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Coni1.8#2 - Co American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 498.433 Cell parameters: 5.3225; 9.2195; 10.3125; 90; 99.949; 90; |
COD ID: 9002831 | |
CIF file | Formula: - Al1.08 Co3 H2 K O12 Si2.92 - Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: CoAn#2 - Co Note: Uij's for K altered by Redhammer, 7 Nov, 2002 American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 502.69 Cell parameters: 5.338; 9.2465; 10.341; 90; 99.977; 90; |
COD ID: 9002832 | |
CIF file | Formula: - Al1.08 Fe0.34 H2 K Mg2.66 O12 Si2.92 - Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A20#2 American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 498.82 Cell parameters: 5.3257; 9.2254; 10.307; 90; 99.926; 90; |
COD ID: 9002833 | |
CIF file | Formula: - Al1.08 Fe0.3 H2 K Mg2.7 O12 Si2.92 - Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A20#4 American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 498.561 Cell parameters: 5.3245; 9.2245; 10.305; 90; 99.927; 90; |
COD ID: 9002834 | |
CIF file | Formula: - Al1.04 Fe0.54 H2 K Mg2.46 O12 Si2.96 - Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A40#7 American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 499.466 Cell parameters: 5.3295; 9.2309; 10.3074; 90; 99.944; 90; |
COD ID: 9002835 | |
CIF file | Formula: - Al1.08 Fe0.53 H2 K Mg2.47 O12 Si2.92 - Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A60#2 American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 501.071 Cell parameters: 5.3384; 9.2465; 10.3061; 90; 99.951; 90; |
COD ID: 9002836 | |
CIF file | Formula: - Al1.04 Fe0.78 H2 K Mg2.22 O12 Si2.96 - Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Mga1.2#1 American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 501.801 Cell parameters: 5.3409; 9.2536; 10.3087; 90; 99.962; 90; |
COD ID: 9002837 | |
CIF file | Formula: - Al1.04 Fe0.3 H2 K Mg2.7 O12 Si2.96 - Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Mga1.6#4 American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 498.673 Cell parameters: 5.3257; 9.2241; 10.3056; 90; 99.932; 90; |
COD ID: 9002838 | |
CIF file | Formula: - Al2.54 Fe2.38 H2 K O12 Si2.28 - Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Sd87#4 American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 503.647 Cell parameters: 5.3649; 9.2892; 10.2698; 90; 100.242; 90; |
COD ID: 9002839 | |
CIF file | Formula: - Ga H2 K Mg3 O12 Si3 - Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: GaPhl#1 - Ga American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 502.108 Cell parameters: 5.3214; 9.214; 10.3896; 90; 99.717; 90; |
COD ID: 9002840 | |
CIF file | Formula: - Al F0.14 Fe2.68 H1.84 K0.93 Mg0.06 Mn0.18 Na0.07 O11.86 Si2.84 Ti0.09 - Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Ann#1 American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 514.32 Cell parameters: 5.4059; 9.3639; 10.3235; 90; 100.2; 90; |
COD ID: 9002841 | |
CIF file | Formula: - Al1.71 F0.04 Fe2.37 H1.9 K Mg0.12 Mn0.03 O11.96 Si2.56 Ti0.03 - Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: G-117 American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 506.228 Cell parameters: 5.3741; 9.3083; 10.2829; 90; 100.22; 90; |
COD ID: 9002842 | |
CIF file | Formula: - Al2.1 Cl0.02 F0.1 Fe2.12 H1.88 K0.89 Mg0.06 Mn0.12 Na0.04 O11.88 Si2.48 Ti0.03 - Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Sdp#3 American Mineralogist 87 (2002) 1464-1476 Space group: C 1 2/m 1 Cell volume: 504.223 Cell parameters: 5.371; 9.302; 10.256; 90; 100.25; 90; |
COD ID: 9002843 | |
CIF file | Formula: - H2.72 Mn0.5 Na0.364 O2.544 - Comments: Lanson, B.; Drits, V. A.; Feng, Q.; Manceau, A. Structure of synthetic Na-rich birnessite: Evidence for a triclinic one-layer unit cell American Mineralogist 87 (2002) 1662-1671 Space group: P -1 Cell volume: 52.611 Cell parameters: 2.9513; 2.9547; 7.334; 78.72; 101.79; 122.33; |
COD ID: 9014104 | |
CIF file | Formula: - Al4.56 B3 Ca0.48 F0.18 Fe2.01 H6.18 K0.01 Mg2.19 Na0.49 O30.82 Si6 Ti0.21 - Comments: Camara, F.; Ottolini, L.; Hawthorne, F. C. Crystal chemistry of three tourmalines by SREF, EMPA and SIMS Sample: Crystal 1 American Mineralogist 87 (2000) 1437-1442 Space group: R 3 m :H Cell volume: 1612.09 Cell parameters: 16.017; 16.017; 7.256; 90; 90; 120; |
COD ID: 9014625 | |
CIF file | Formula: - Mg39 O120 Si28 - Comments: Dodony, I.; Posfai, M.; Buseck, P. R. Revised structure models for antigorite: An HRTEM study Note: n = 14 American Mineralogist 87 (2002) 1443-1457 Space group: P 1 m 1 Cell volume: 2349.92 Cell parameters: 35.02; 9.23; 7.27; 90; 90; 90; |
COD ID: 9015974 | |
CIF file | Formula: - Mg39 O120 Si28 - Comments: Dodony, I.; Posfai, M.; Buseck, P. R. Revised structure models for antigorite: An HRTEM study Note: n = 14 American Mineralogist 87 (2002) 1443-1457 Space group: P 1 Cell volume: 2348.62 Cell parameters: 35.02; 9.23; 7.89; 112.94; 90; 90; |
COD ID: 9016233 | |
CIF file | Formula: - Mg48 O147 Si34 - Comments: Dodony, I.; Posfai, M.; Buseck, P. R. Revised structure models for antigorite: An HRTEM study Note: n = 17 American Mineralogist 87 (2002) 1443-1457 Space group: P 1 Cell volume: 2904.91 Cell parameters: 43.5; 9.23; 7.27; 90; 92; 84.75; |
COD ID: 9016779 | |
CIF file | Formula: - Al H2 Li O7 Si2 - Comments: Ferro, O.; Quartieri, S.; Vezzalini, G.; Fois, E.; Gamba, A.; Tabacchi, G. High-pressure behaviour of bikitaite: An integrated theoretical and experimental approach Sample at P = 0 GPa American Mineralogist 87 (2002) 1415-1425 Space group: P 1 Cell volume: 295.146 Cell parameters: 8.6061; 4.9573; 7.597; 89.94; 114.407; 89.98; |
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