Crystallography Open Database
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Searching journal of publication like 'American Mineralogist' volume of publication is 87
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1531213 | CIF | Al17.957 Co0.009 Cr0.004 Fe3.469 H3 Li0.114 Mg0.701 Mn0.034 O48 Si7.534 Ti0.07 Zn0.025 | C c m m | 7.886; 16.659; 5.671 90; 90; 90 | 745.016 | Comodi, P.; Montagnoli, M.; Boffa Ballaran, T.; Zanazzi, P.F. Isothermal compression of staurolite: a single-crystal study American Mineralogist, 2002, 87, 1164-1171 |
| 1531218 | CIF | Mg0.014 Mn2.924 O4 Zn0.062 | I 41/a m d :2 | 5.7584; 5.7584; 9.4476 90; 90; 90 | 313.275 | 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, 2002, 87, 1121-1127 |
| 1531220 | CIF | Mg0.006 Mn2.847 O4 Zn0.147 | I 41/a m d :2 | 5.7535; 5.7535; 9.4282 90; 90; 90 | 312.099 | 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, 2002, 87, 1121-1127 |
| 1531222 | CIF | Mn2.758 O4 Zn0.244 | I 41/a m d :2 | 5.7524; 5.7524; 9.4078 90; 90; 90 | 311.305 | 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, 2002, 87, 1121-1127 |
| 1531223 | CIF | Mg0.005 Mn2.995 O4 | I 41/a m d :2 | 5.7625; 5.7625; 9.4611 90; 90; 90 | 314.169 | 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, 2002, 87, 1121-1127 |
| 1531226 | CIF | Al0.003 Mg0.001 Mn2.98 O4 Zn0.018 | I 41/a m d :2 | 5.7632; 5.7632; 9.4547 90; 90; 90 | 314.033 | 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, 2002, 87, 1121-1127 |
| 1531309 | CIF | 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 | P 1 2/a 1 | 19.032; 4.746; 10.248 90; 110.97; 90 | 864.351 | 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, 2002, 87, 739-744 |
| 1531310 | CIF | 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 | P 1 2/a 1 | 19.059; 4.729; 10.291 90; 111.33; 90 | 863.993 | 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, 2002, 87, 739-744 |
| 1531380 | CIF | Al18 Fe3.85 H2 Mg3.22 O40 Ti Zn1.93 | P -3 m 1 | 5.723; 5.723; 23.026 90; 90; 120 | 653.125 | Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist, 2002, 87, 277-292 |
| 1531382 | CIF | Al24 Fe5 H2 Mg4 O48 Ti | P 63 m c | 5.7; 5.7; 27.6 90; 90; 120 | 776.586 | Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist, 2002, 87, 277-292 |
| 1531384 | CIF | Al28 Fe6 H2 Mg5 O56 Ti | P -3 m 1 | 5.7; 5.7; 32.2 90; 90; 120 | 906.017 | Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist, 2002, 87, 277-292 |
| 1531449 | CIF | Al3 B Fe0.927 Mg0.073 O9 Si | P b n m | 10.343; 11.095; 5.7601 90; 90; 90 | 661.004 | 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, 2002, 87, 160-170 |
| 1531584 | CIF | As2 Bi2 Co0.5 Fe1.5 H2.5 O12 | P -1 | 4.566; 6.158; 8.972 95.52; 99.51; 92.85 | 247.095 | Krause, W.; Bernhardt, H.J.; McCammon, C.; Effenberger, H. Neustaedtelite and cobaltneustaedtelite, the Fe(3+)- and Co(2+)- analogues of medenbachite American Mineralogist, 2002, 87, 726-738 |
| 1531587 | CIF | As2 Bi2 Co Fe H3 O12 | P -1 | 9.144; 6.146; 9.337 83.3; 70.67; 87.14 | 491.733 | Krause, W.; Bernhardt, H.J.; Effenberger, H.; McCammon, C. Neustaedtelite and cobaltneustaedtelite, the Fe(3+)- and Co(2+)- analogues of medenbachite American Mineralogist, 2002, 87, 726-738 |
| 1531652 | CIF | Al2 Ca3 H12 O12 | I a -3 d | 12.4286; 12.4286; 12.4286 90; 90; 90 | 1919.85 | 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, 2002, 87, 642-647 |
| 1531679 | CIF | H1.088 Mn Na0.364 O2.544 | P -1 | 2.9513; 2.9547; 7.334 78.72; 101.79; 122.33 | 52.611 | Lanson, B.; Drits, V.A.; Feng, Q.; Manceau, A. Structure of synthetic Na-birnessite: evidence for a triclinic one-layer unit cell American Mineralogist, 2002, 87, 1662-1671 |
| 1531913 | CIF | Al0.06 Cr0.04 H K1.32 Mg1.9 O7 Si2 | P 63 c m | 5.028; 5.028; 13.216 90; 90; 120 | 289.348 | 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, 2002, 87, 302-306 |
| 1532100 | CIF | Al0.98 Fe3.19 H2 K O12 Si2.83 | C 1 2/m 1 | 5.4059; 9.3639; 10.3235 90; 100.2; 90 | 514.32 | 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, 2002, 87, 1464-1476 |
| 1532102 | CIF | Al2.209 Fe2.301 H2 K O12 Si2.49 | C 1 2/m 1 | 5.371; 9.302; 10.256 90; 100.25; 90 | 504.223 | 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, 2002, 87, 1464-1476 |
| 9002662 | CIF | Ca0.64 H2 Mg0.04 Mn6.28 O14 Si3 Zn0.04 | P 1 21/a 1 | 10.8259; 4.8565; 11.3758 90; 103.956; 90 | 580.439 | 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, 2002, 87, 154-159 |
| 9002663 | CIF | Al3 B Fe O9 Si | P b n m | 10.343; 11.095; 5.7601 90; 90; 90 | 661.004 | 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, 2002, 87, 160-170 |
| 9002664 | CIF | Al7 Fe0.72 H Mg2.5 O16 Ti0.78 | R -3 m :H | 5.7145; 5.7145; 55.056 90; 90; 120 | 1557.01 | Hejny, C.; Armbruster, T. Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T, and 24R polysomes Sample: 24R American Mineralogist, 2002, 87, 277-292 |
| 9002665 | CIF | Al9 Fe2.89 H Mg1.61 O20 Ti0.5 | P -3 m 1 | 5.722; 5.722; 23.026 90; 90; 120 | 652.897 | 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, 2002, 87, 277-292 |
| 9002666 | CIF | Al12 H Mg4 O24 Ti | P 63 m c | 5.7; 5.7; 27.6 90; 90; 120 | 776.586 | 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, 2002, 87, 277-292 |
| 9002667 | CIF | Al14 H Mg5 O28 Ti | P -3 m 1 | 5.7; 5.7; 32.2 90; 90; 120 | 906.017 | 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, 2002, 87, 277-292 |
| 9002668 | CIF | Al0.06 Cr0.02 K6 Mg1.84 O7 Si2 | P 63 c m | 5.028; 5.028; 13.216 90; 90; 120 | 289.348 | 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, 2002, 87, 302-306 |
| 9002669 | CIF | Fe0.99 O | C 1 2/m 1 | 5.2615; 3.0334; 3.0602 90; 124.649; 90 | 40.179 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist, 2002, 87, 347-349 |
| 9002670 | CIF | Fe0.99 O | C 1 2/m 1 | 5.2642; 3.0327; 3.0626 90; 124.646; 90 | 40.224 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist, 2002, 87, 347-349 |
| 9002671 | CIF | Fe | I m -3 m | 2.855; 2.855; 2.855 90; 90; 90 | 23.271 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist, 2002, 87, 347-349 |
| 9002672 | CIF | Fe | I m -3 m | 2.8604; 2.8604; 2.8604 90; 90; 90 | 23.403 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist, 2002, 87, 347-349 |
| 9002673 | CIF | Fe3 O4 | F d -3 m :2 | 8.3851; 8.3851; 8.3851 90; 90; 90 | 589.556 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist, 2002, 87, 347-349 |
| 9002674 | CIF | Fe3 O4 | F d -3 m :2 | 8.3858; 8.3858; 8.3858 90; 90; 90 | 589.703 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist, 2002, 87, 347-349 |
| 9002675 | CIF | B4 H8.667 Na2 O11.667 | R 3 2 :H | 11.1402; 11.1402; 21.207 90; 90; 120 | 2279.27 | Luck, R. L.; Wang, G. On the nature of tincalconite American Mineralogist, 2002, 87, 350-354 |
| 9002676 | CIF | Al3.605 Be Fe1.125 Mg2.27 O16 Si3 | P 1 2/n 1 | 9.915; 11.368; 9.617 90; 109.3; 90 | 1023.05 | 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, 2002, 87, 501-513 |
| 9002677 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.84; 11.84; 11.84 90; 90; 90 | 1659.8 | 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, 2002, 87, 542-549 |
| 9002678 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.842; 11.842; 11.842 90; 90; 90 | 1660.64 | 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, 2002, 87, 542-549 |
| 9002679 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.844; 11.844; 11.844 90; 90; 90 | 1661.48 | 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, 2002, 87, 542-549 |
| 9002680 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.847; 11.847; 11.847 90; 90; 90 | 1662.74 | 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, 2002, 87, 542-549 |
| 9002681 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.849; 11.849; 11.849 90; 90; 90 | 1663.58 | 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, 2002, 87, 542-549 |
| 9002682 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.85; 11.85; 11.85 90; 90; 90 | 1664.01 | 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, 2002, 87, 542-549 |
| 9002683 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.853; 11.853; 11.853 90; 90; 90 | 1665.27 | 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, 2002, 87, 542-549 |
| 9002684 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.855; 11.855; 11.855 90; 90; 90 | 1666.11 | 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, 2002, 87, 542-549 |
| 9002685 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.86; 11.86; 11.86 90; 90; 90 | 1668.22 | 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, 2002, 87, 542-549 |
| 9002686 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.867; 11.867; 11.867 90; 90; 90 | 1671.18 | 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, 2002, 87, 542-549 |
| 9002687 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.604; 11.604; 11.604 90; 90; 90 | 1562.51 | 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, 2002, 87, 542-549 |
| 9002688 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.608; 11.608; 11.608 90; 90; 90 | 1564.13 | 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, 2002, 87, 542-549 |
| 9002689 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.61; 11.61; 11.61 90; 90; 90 | 1564.94 | 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, 2002, 87, 542-549 |
| 9002690 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.615; 11.615; 11.615 90; 90; 90 | 1566.96 | 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, 2002, 87, 542-549 |
| 9002691 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.615; 11.615; 11.615 90; 90; 90 | 1566.96 | 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, 2002, 87, 542-549 |
| 9002692 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.615; 11.615; 11.615 90; 90; 90 | 1566.96 | 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, 2002, 87, 542-549 |
| 9002693 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.621; 11.621; 11.621 90; 90; 90 | 1569.39 | 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, 2002, 87, 542-549 |
| 9002694 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.622; 11.622; 11.622 90; 90; 90 | 1569.79 | 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, 2002, 87, 542-549 |
| 9002695 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.624; 11.624; 11.624 90; 90; 90 | 1570.6 | 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, 2002, 87, 542-549 |
| 9002696 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.627; 11.627; 11.627 90; 90; 90 | 1571.82 | 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, 2002, 87, 542-549 |
| 9002697 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.632; 11.632; 11.632 90; 90; 90 | 1573.85 | 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, 2002, 87, 542-549 |
| 9002698 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.641; 11.641; 11.641 90; 90; 90 | 1577.51 | 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, 2002, 87, 542-549 |
| 9002699 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.645; 11.645; 11.645 90; 90; 90 | 1579.13 | 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, 2002, 87, 542-549 |
| 9002700 | CIF | Ca H22 O30 U6 | P n 21 a | 13.8527; 12.3929; 14.9297 90; 90; 90 | 2563.06 | Burns, P. C.; Li, Y. The structures of becquerelite and Sr-exchanged becquerelite American Mineralogist, 2002, 87, 550-557 |
| 9002701 | CIF | H9 O14 Sr1.27 U3 | P 3 | 7.02; 7.02; 6.992 90; 90; 120 | 298.405 | Burns, P. C.; Li, Y. The structures of becquerelite and Sr-exchanged becquerelite put occ in tables Sample: Sr-exchanged becquerelite American Mineralogist, 2002, 87, 550-557 |
| 9002702 | CIF | Al2 Ca3 H12 O12 Si3 | I a -3 d | 12.5731; 12.5731; 12.5731 90; 90; 90 | 1987.59 | 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, 2002, 87, 642-647 |
| 9002703 | CIF | Al2 Ca3 H12 O12 Si3 | I a -3 d | 12.4286; 12.4286; 12.4286 90; 90; 90 | 1919.85 | 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, 2002, 87, 642-647 |
| 9002704 | CIF | Al2 Ca3 H12 O12 Si3 | I a -3 d | 12.3094; 12.3094; 12.3094 90; 90; 90 | 1865.14 | 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, 2002, 87, 642-647 |
| 9002705 | CIF | Al2 Ca3 H12 O12 Si3 | I a -3 d | 12.2595; 12.2595; 12.2595 90; 90; 90 | 1842.55 | 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, 2002, 87, 642-647 |
| 9002706 | CIF | Al2 Ca3 H12 O12 Si3 | I a -3 d | 12.2145; 12.2145; 12.2145 90; 90; 90 | 1822.33 | 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, 2002, 87, 642-647 |
| 9002707 | CIF | Al2 Ca3 H12 O12 Si3 | I -4 3 d | 12.2145; 12.2145; 12.2145 90; 90; 90 | 1822.33 | 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, 2002, 87, 642-647 |
| 9002708 | CIF | Al2 Ca3 H12 O12 Si3 | I -4 3 d | 12.1623; 12.1623; 12.1623 90; 90; 90 | 1799.07 | 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, 2002, 87, 642-647 |
| 9002709 | CIF | Al2 Ca3 H12 O12 Si3 | I -4 3 d | 12.1267; 12.1267; 12.1267 90; 90; 90 | 1783.31 | 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, 2002, 87, 642-647 |
| 9002710 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.773; 8.962; 5.271 90; 108.99; 90 | 436.538 | 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, 2002, 87, 648-657 |
| 9002711 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.651; 8.846; 5.202 90; 108.34; 90 | 421.551 | 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, 2002, 87, 648-657 |
| 9002712 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.651; 8.846; 5.202 90; 108.38; 90 | 421.453 | 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, 2002, 87, 648-657 |
| 9002713 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.702; 8.903; 5.228 90; 108.58; 90 | 428.042 | 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, 2002, 87, 648-657 |
| 9002714 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.713; 8.913; 5.234 90; 108.64; 90 | 429.35 | 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, 2002, 87, 648-657 |
| 9002715 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.739; 8.936; 5.249 90; 108.8; 90 | 432.437 | 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, 2002, 87, 648-657 |
| 9002716 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.752; 8.949; 5.255 90; 108.84; 90 | 434.037 | 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, 2002, 87, 648-657 |
| 9002717 | CIF | Al0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428 | C 1 2/c 1 | 9.6072; 8.7413; 5.2771 90; 107.172; 90 | 423.413 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 1 American Mineralogist, 2002, 87, 709-714 |
| 9002718 | CIF | Al0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285 | C 1 2/c 1 | 9.6595; 8.8263; 5.2686 90; 106.596; 90 | 430.476 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 2 American Mineralogist, 2002, 87, 709-714 |
| 9002719 | CIF | Al0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403 | C 1 2/c 1 | 9.6631; 8.8263; 5.2709 90; 106.601; 90 | 430.814 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 3 American Mineralogist, 2002, 87, 709-714 |
| 9002720 | CIF | Al0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257 | C 1 2/c 1 | 9.6582; 8.8273; 5.2665 90; 106.577; 90 | 430.338 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 4 American Mineralogist, 2002, 87, 709-714 |
| 9002721 | CIF | Al0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244 | C 1 2/c 1 | 9.6718; 8.8412; 5.267 90; 106.483; 90 | 431.874 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 5 American Mineralogist, 2002, 87, 709-714 |
| 9002722 | CIF | Al0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257 | C 1 2/c 1 | 9.6774; 8.8479; 5.2662 90; 106.446; 90 | 432.468 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 6 American Mineralogist, 2002, 87, 709-714 |
| 9002723 | CIF | Ca1.555 H0.56 Na3.445 O12.56 S3 | P -6 | 9.4434; 9.4434; 6.8855 90; 90; 120 | 531.769 | 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, 2002, 87, 715-720 |
| 9002724 | CIF | Ca2.98 H1.77 Na7.02 O25.77 S6 | P -6 | 9.463; 9.463; 6.9088 90; 90; 120 | 535.785 | 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, 2002, 87, 715-720 |
| 9002725 | CIF | Ca Cu0.68 H4 K O9 S2 | C 1 2/c 1 | 11.654; 7.497; 10.097 90; 125.21; 90 | 720.776 | Menchetti, S.; Bindi, L.; Bonazzi, P.; Olmi, F. Disordered distribution of Cu in the crystal structure of leightonite, K2Ca2Cu(SO4)4.2H2O American Mineralogist, 2002, 87, 721-725 |
| 9002726 | CIF | Al0.05 As2 Bi1.96 Ca0.04 Co0.38 Cu0.01 Fe1.5 H2 Ni0.04 O12 Zn0.01 | P -1 | 4.566; 6.158; 8.972 95.52; 99.51; 92.85 | 247.095 | Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H. Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite American Mineralogist, 2002, 87, 726-738 |
| 9002727 | CIF | As2 Bi1.95 Ca0.05 Co0.16 Fe1.63 H3 Ni0.19 O12 Zn0.02 | P -1 | 9.144; 6.146; 9.337 83.3; 70.67; 87.14 | 491.733 | Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H. Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite American Mineralogist, 2002, 87, 726-738 |
| 9002728 | CIF | As2 Bi2 Cu Fe H3 O12 | P -1 | 9.162; 6.178; 9.341 83.5; 71.04; 85.15 | 496.185 | Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H. Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite American Mineralogist, 2002, 87, 726-738 |
| 9002729 | CIF | 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 | P 1 2/a 1 | 19.032; 4.746; 10.248 90; 110.97; 90 | 864.351 | 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, 2002, 87, 739-744 |
| 9002730 | CIF | 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 | P 1 2/a 1 | 19.059; 4.729; 10.291 90; 111.33; 90 | 863.993 | 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, 2002, 87, 739-744 |
| 9002731 | CIF | Ag3 As0.04 Bi0.026 S6 Sb2.934 | P -1 | 7.766; 8.322; 8.814 100.62; 104.03; 90.22 | 542.474 | 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, 2002, 87, 753-764 |
| 9002732 | CIF | Ag Bi0.334 S2 Sb0.666 | P -1 | 7.813; 8.268; 8.88 100.32; 104.07; 90.18 | 546.763 | 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, 2002, 87, 753-764 |
| 9002733 | CIF | Ag S2 Sb | C 1 2/c 1 | 12.862; 4.409; 13.218 90; 98.48; 90 | 741.379 | 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, 2002, 87, 753-764 |
| 9002734 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0832; 8.0832; 8.0832 90; 90; 90 | 528.141 | Andreozzi G B; Princivalle F Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h American Mineralogist, 2002, 87, 838-844 |
| 9002735 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0832; 8.0832; 8.0832 90; 90; 90 | 528.141 | 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, 2002, 87, 838-844 |
| 9002736 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0835; 8.0835; 8.0835 90; 90; 90 | 528.2 | 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, 2002, 87, 838-844 |
| 9002737 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0835; 8.0835; 8.0835 90; 90; 90 | 528.2 | 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, 2002, 87, 838-844 |
| 9002738 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0836; 8.0836; 8.0836 90; 90; 90 | 528.22 | 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, 2002, 87, 838-844 |
| 9002739 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0838; 8.0838; 8.0838 90; 90; 90 | 528.259 | 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, 2002, 87, 838-844 |
| 9002740 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | 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, 2002, 87, 838-844 |
| 9002741 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0838; 8.0838; 8.0838 90; 90; 90 | 528.259 | 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, 2002, 87, 838-844 |
| 9002742 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0835; 8.0835; 8.0835 90; 90; 90 | 528.2 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h American Mineralogist, 2002, 87, 838-844 |
| 9002743 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0834; 8.0834; 8.0834 90; 90; 90 | 528.18 | 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, 2002, 87, 838-844 |
| 9002744 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0836; 8.0836; 8.0836 90; 90; 90 | 528.22 | 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, 2002, 87, 838-844 |
| 9002745 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.084; 8.084; 8.084 90; 90; 90 | 528.298 | 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, 2002, 87, 838-844 |
| 9002746 | CIF | Al2.001 Mg0.999 O4 | F d -3 m :2 | 8.0843; 8.0843; 8.0843 90; 90; 90 | 528.357 | 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, 2002, 87, 838-844 |
| 9002747 | CIF | Al2.001 Mg0.999 O4 | F d -3 m :2 | 8.0844; 8.0844; 8.0844 90; 90; 90 | 528.376 | 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, 2002, 87, 838-844 |
| 9002748 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0846; 8.0846; 8.0846 90; 90; 90 | 528.416 | 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, 2002, 87, 838-844 |
| 9002749 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0845; 8.0845; 8.0845 90; 90; 90 | 528.396 | 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, 2002, 87, 838-844 |
| 9002750 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0846; 8.0846; 8.0846 90; 90; 90 | 528.416 | 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, 2002, 87, 838-844 |
| 9002752 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0831; 8.0831; 8.0831 90; 90; 90 | 528.122 | 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, 2002, 87, 838-844 |
| 9002753 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0838; 8.0838; 8.0838 90; 90; 90 | 528.259 | 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, 2002, 87, 838-844 |
| 9002754 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.084; 8.084; 8.084 90; 90; 90 | 528.298 | 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, 2002, 87, 838-844 |
| 9002755 | CIF | Al2.001 Mg0.999 O4 | F d -3 m :2 | 8.0848; 8.0848; 8.0848 90; 90; 90 | 528.455 | 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, 2002, 87, 838-844 |
| 9002756 | CIF | Al2.001 Mg0.999 O4 | F d -3 m :2 | 8.0847; 8.0847; 8.0847 90; 90; 90 | 528.435 | 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, 2002, 87, 838-844 |
| 9002757 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0848; 8.0848; 8.0848 90; 90; 90 | 528.455 | 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, 2002, 87, 838-844 |
| 9002758 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.085; 8.085; 8.085 90; 90; 90 | 528.494 | 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, 2002, 87, 838-844 |
| 9002759 | CIF | Ca0.98 Fe2.28 H Mn0.74 O9 Si2 | P n a m | 13.014; 8.867; 5.838 90; 90; 90 | 673.677 | 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, 2002, 87, 845-852 |
| 9002760 | CIF | Ca0.98 Fe2.28 H Mn0.74 O9 Si2 | P n a m | 13.015; 8.868; 5.842 90; 90; 90 | 674.266 | 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, 2002, 87, 845-852 |
| 9002761 | CIF | Ca0.98 Fe2.28 H Mn0.74 O9 Si2 | P n a m | 13.008; 8.865; 5.845 90; 90; 90 | 674.022 | 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, 2002, 87, 845-852 |
| 9002762 | CIF | Ca0.98 Fe2.28 H Mn0.74 O9 Si2 | P n a m | 12.993; 8.864; 5.837 90; 90; 90 | 672.247 | 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, 2002, 87, 845-852 |
| 9002763 | CIF | Ca0.98 Fe2.28 Mn0.74 O9 Si2 | P n a m | 12.983; 8.868; 5.822 90; 90; 90 | 670.306 | 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, 2002, 87, 845-852 |
| 9002764 | CIF | Ca0.98 Fe2.28 Mn0.74 O9 Si2 | P n a m | 12.992; 8.869; 5.82 90; 90; 90 | 670.616 | 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, 2002, 87, 845-852 |
| 9002765 | CIF | Ca0.98 Fe2.28 Mn0.74 O9 Si2 | P n a m | 13.015; 8.873; 5.816 90; 90; 90 | 671.644 | 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, 2002, 87, 845-852 |
| 9002766 | CIF | Al3 Ca2 H O13 Si3 | P n m a | 16.1913; 5.5488; 10.032 90; 90; 90 | 901.298 | 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, 2002, 87, 909-921 |
| 9002767 | CIF | Al2.965 Ca2 Fe0.035 H O13 Si3 | P n m a | 16.19; 5.5511; 10.0332 90; 90; 90 | 901.707 | 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, 2002, 87, 909-921 |
| 9002768 | CIF | Al2.938 Ca2 Fe0.062 H O13 Si3 | P n m a | 16.2009; 5.5536; 10.0336 90; 90; 90 | 902.756 | 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, 2002, 87, 909-921 |
| 9002769 | CIF | Al2.904 Ca2 Fe0.096 H O13 Si3 | P n m a | 16.1983; 5.5564; 10.0376 90; 90; 90 | 903.427 | 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, 2002, 87, 909-921 |
| 9002770 | CIF | Al2.884 Ca2 Fe0.116 H O13 Si3 | P n m a | 16.1964; 5.558; 10.04 90; 90; 90 | 903.797 | 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, 2002, 87, 909-921 |
| 9002771 | CIF | F1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2 | P 21/b 1 1 | 4.7328; 10.2765; 7.876 109.081; 90; 90 | 362.016 | 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, 2002, 87, 931-939 |
| 9002772 | CIF | F1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2 | P 21/b 1 1 | 4.6881; 10.1222; 7.766 108.989; 90; 90 | 348.472 | 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, 2002, 87, 931-939 |
| 9002773 | CIF | F1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2 | P 21/b 1 1 | 4.65459; 10.0033; 7.6828 108.939; 90; 90 | 338.356 | 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, 2002, 87, 931-939 |
| 9002774 | CIF | D0.9 F1.1 Mg5 O8.9 Si2 | P 21/b 1 1 | 4.7179; 10.2247; 7.829 109.01; 90; 90 | 357.067 | 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, 2002, 87, 931-939 |
| 9002775 | CIF | D0.9 F1.1 Mg5 O8.9 Si2 | P 21/b 1 1 | 4.7024; 10.1742; 7.7938 109; 90; 90 | 352.565 | 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, 2002, 87, 931-939 |
| 9002776 | CIF | D0.9 F1.1 Mg5 O8.9 Si2 | P 21/b 1 1 | 4.6939; 10.1458; 7.7722 108.98; 90; 90 | 350.015 | 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, 2002, 87, 931-939 |
| 9002777 | CIF | D0.9 F1.1 Mg5 O8.9 Si2 | P 21/b 1 1 | 4.6827; 10.1055; 7.7449 108.98; 90; 90 | 346.571 | 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, 2002, 87, 931-939 |
| 9002778 | CIF | D0.9 F1.1 Mg5 O8.9 Si2 | P 21/b 1 1 | 4.6688; 10.0589; 7.7127 108.98; 90; 90 | 342.519 | 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, 2002, 87, 931-939 |
| 9002779 | CIF | Al2 Ca0.5 O12 Si4 | P 1 | 5.18; 8.98; 15 90; 90; 90 | 697.746 | 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, 2002, 87, 966-975 |
| 9002780 | CIF | 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 | C 1 2/m 1 | 9.499; 17.864; 5.296 90; 102.15; 90 | 878.548 | 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, 2002, 87, 976-982 |
| 9002781 | CIF | As H3 Mo O6 | P 1 21/c 1 | 7.0398; 12.0682; 12.21 90; 101.265; 90 | 1017.35 | 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, 2002, 87, 983-990 |
| 9002782 | CIF | O2 Si | P b c n | 4.097; 5.0462; 4.4946 90; 90; 90 | 92.923 | 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, 2002, 87, 1018-1023 |
| 9002783 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0855; 8.0855; 8.0855 90; 90; 90 | 528.592 | 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, 2002, 87, 1113-1120 |
| 9002784 | CIF | Al1.999 Fe0.046 Mg0.955 O4 | F d -3 m :2 | 8.0895; 8.0895; 8.0895 90; 90; 90 | 529.377 | 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, 2002, 87, 1113-1120 |
| 9002785 | CIF | Al1.999 Fe0.111 Mg0.89 O4 | F d -3 m :2 | 8.0937; 8.0937; 8.0937 90; 90; 90 | 530.202 | 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, 2002, 87, 1113-1120 |
| 9002786 | CIF | Al1.99 Fe0.194 Mg0.816 O4 | F d -3 m :2 | 8.1006; 8.1006; 8.1006 90; 90; 90 | 531.559 | 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, 2002, 87, 1113-1120 |
| 9002787 | CIF | Al1.982 Fe0.292 Mg0.726 O4 | F d -3 m :2 | 8.1071; 8.1071; 8.1071 90; 90; 90 | 532.84 | 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, 2002, 87, 1113-1120 |
| 9002788 | CIF | Al1.981 Fe0.371 Mg0.648 O4 | F d -3 m :2 | 8.1134; 8.1134; 8.1134 90; 90; 90 | 534.083 | 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, 2002, 87, 1113-1120 |
| 9002789 | CIF | Al1.962 Fe0.494 Mg0.544 O4 | F d -3 m :2 | 8.1221; 8.1221; 8.1221 90; 90; 90 | 535.803 | 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, 2002, 87, 1113-1120 |
| 9002790 | CIF | Al1.964 Fe0.617 Mg0.419 O4 | F d -3 m :2 | 8.1306; 8.1306; 8.1306 90; 90; 90 | 537.487 | 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, 2002, 87, 1113-1120 |
| 9002791 | CIF | Al1.938 Fe0.759 Mg0.303 O4 | F d -3 m :2 | 8.1406; 8.1406; 8.1406 90; 90; 90 | 539.472 | 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, 2002, 87, 1113-1120 |
| 9002792 | CIF | Al1.926 Fe0.897 Mg0.177 O4 | F d -3 m :2 | 8.1494; 8.1494; 8.1494 90; 90; 90 | 541.224 | 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, 2002, 87, 1113-1120 |
| 9002793 | CIF | Al1.897 Fe1.103 O4 | F d -3 m :2 | 8.1646; 8.1646; 8.1646 90; 90; 90 | 544.258 | 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, 2002, 87, 1113-1120 |
| 9002794 | CIF | 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 | R 3 m :H | 10.8112; 10.8112; 27.3296 90; 90; 120 | 2766.38 | 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, 2002, 87, 1139-1143 |
| 9002795 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.886; 16.659; 5.671 90; 90; 90 | 745.016 | Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: room pressure American Mineralogist, 2002, 87, 1164-1171 |
| 9002796 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.848; 16.58; 5.641 90; 90; 90 | 734.006 | 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, 2002, 87, 1164-1171 |
| 9002797 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.82; 16.51; 5.626 90; 90; 90 | 726.363 | 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, 2002, 87, 1164-1171 |
| 9002798 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.814; 16.48; 5.617 90; 90; 90 | 723.328 | 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, 2002, 87, 1164-1171 |
| 9002799 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.792; 16.465; 5.599 90; 90; 90 | 718.325 | 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, 2002, 87, 1164-1171 |
| 9002800 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.779; 16.416; 5.586 90; 90; 90 | 713.333 | 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, 2002, 87, 1164-1171 |
| 9002801 | CIF | Ca O3 Ti | P b n m | 5.4043; 5.4224; 7.651 90; 90; 90 | 224.207 | Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: CaTiO3, x = 0.0 American Mineralogist, 2002, 87, 1183-1189 |
| 9002802 | CIF | Ca0.75 O3 Sr0.25 Ti | P b n m | 5.444; 5.4591; 7.7213 90; 90; 90 | 229.472 | 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, 2002, 87, 1183-1189 |
| 9002803 | CIF | Ca0.5 O3 Sr0.5 Ti | P b n m | 5.4677; 5.4713; 7.739 90; 90; 90 | 231.515 | 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, 2002, 87, 1183-1189 |
| 9002804 | CIF | Ca0.4 O3 Sr0.6 Ti | P b n m | 5.4784; 5.4791; 7.7517 90; 90; 90 | 232.68 | 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, 2002, 87, 1183-1189 |
| 9002805 | CIF | Ca0.35 O3 Sr0.65 Ti | I 4/m c m | 5.4801; 5.4801; 7.7619 90; 90; 90 | 233.101 | 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, 2002, 87, 1183-1189 |
| 9002806 | CIF | O3 Sr Ti | P b n m | 5.5202; 5.5202; 7.8067 90; 90; 90 | 237.891 | Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: SrTiO3, x = 1.0 American Mineralogist, 2002, 87, 1183-1189 |
| 9002807 | CIF | Ca0.35 O3 Sr0.65 Ti | P b n m | 5.423; 5.42; 7.647 90; 90; 90 | 224.766 | 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, 2002, 87, 1183-1189 |
| 9002808 | CIF | Ca0.35 O3 Sr0.65 Ti | P b n m | 5.415; 5.412; 7.637 90; 90; 90 | 223.81 | 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, 2002, 87, 1183-1189 |
| 9002809 | CIF | Fe1.5 Ni0.5 P | P n m a | 5.792; 3.564; 6.691 90; 90; 90 | 138.12 | 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, 2002, 87, 1245-1249 |
| 9002810 | CIF | C Mg O3 | R -3 c :H | 4.4818; 4.4818; 13.915 90; 90; 120 | 242.058 | 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, 2002, 87, 1261-1265 |
| 9002811 | CIF | C Mg O3 | R -3 c :H | 4.456; 4.456; 13.7092 90; 90; 120 | 235.74 | 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, 2002, 87, 1261-1265 |
| 9002812 | CIF | C Mg O3 | R -3 c :H | 4.4044; 4.4044; 13.3797 90; 90; 120 | 224.776 | 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, 2002, 87, 1261-1265 |
| 9002813 | CIF | C Mg O3 | R -3 c :H | 4.3895; 4.3895; 13.2938 90; 90; 120 | 221.825 | 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, 2002, 87, 1261-1265 |
| 9002814 | CIF | C Mg O3 | R -3 c :H | 4.3675; 4.3675; 13.1387 90; 90; 120 | 217.045 | 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, 2002, 87, 1261-1265 |
| 9002815 | CIF | C Mg O3 | R -3 c :H | 4.353; 4.353; 13.0325 90; 90; 120 | 213.863 | 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, 2002, 87, 1261-1265 |
| 9002816 | CIF | C Mg O3 | R -3 c :H | 4.3401; 4.3401; 12.9538 90; 90; 120 | 211.314 | 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, 2002, 87, 1261-1265 |
| 9002817 | CIF | C Mg O3 | R -3 c :H | 4.3138; 4.3138; 12.7762 90; 90; 120 | 205.898 | 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, 2002, 87, 1261-1265 |
| 9002818 | CIF | C Mg O3 | R -3 c :H | 4.3102; 4.3102; 12.7451 90; 90; 120 | 205.054 | 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, 2002, 87, 1261-1265 |
| 9002819 | CIF | C Mg O3 | R -3 c :H | 4.2981; 4.2981; 12.669 90; 90; 120 | 202.687 | 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, 2002, 87, 1261-1265 |
| 9002820 | CIF | C Mg O3 | R -3 c :H | 4.2783; 4.2783; 12.5461 90; 90; 120 | 198.876 | 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, 2002, 87, 1261-1265 |
| 9002824 | CIF | Al4.56 B3 Ca0.48 F0.18 Fe2.04 H6.18 K0.01 Mg2.19 Na0.49 O30.82 Si6 Ti0.21 | R 3 m :H | 16.017; 16.017; 7.256 90; 90; 120 | 1612.09 | 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, 2000, 87, 1437-1442 |
| 9002825 | CIF | 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 | R 3 m :H | 15.983; 15.983; 7.152 90; 90; 120 | 1582.25 | 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, 2000, 87, 1437-1442 |
| 9002826 | CIF | 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 | R 3 m :H | 15.921; 15.921; 7.137 90; 90; 120 | 1566.7 | 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, 2000, 87, 1437-1442 |
| 9002827 | CIF | Fe1.09 H10 Mn1.91 Na1.88 O28 Si8 | C 1 2/m 1 | 14.034; 17.841; 5.265 90; 103.67; 90 | 1280.91 | 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, 2002, 87, 1458-1463 |
| 9002828 | CIF | Al1.08 H2 K Ni3 O12 Si2.92 | C 1 2/m 1 | 5.3023; 9.1804; 10.2911 90; 99.921; 90 | 493.451 | 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, 2002, 87, 1464-1476 |
| 9002829 | CIF | Al1.08 H2 K Mg3 O12 Si2.92 | C 1 2/m 1 | 5.3158; 9.2036; 10.31 90; 99.891; 90 | 496.914 | 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, 2002, 87, 1464-1476 |
| 9002830 | CIF | Al1.08 Co1.68 H2 K Ni1.32 O12 Si2.92 | C 1 2/m 1 | 5.3225; 9.2195; 10.3125 90; 99.949; 90 | 498.433 | 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, 2002, 87, 1464-1476 |
| 9002831 | CIF | Al1.08 Co3 H2 K O12 Si2.92 | C 1 2/m 1 | 5.338; 9.2465; 10.341 90; 99.977; 90 | 502.69 | 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, 2002, 87, 1464-1476 |
| 9002832 | CIF | Al1.08 Fe0.34 H2 K Mg2.66 O12 Si2.92 | C 1 2/m 1 | 5.3257; 9.2254; 10.307 90; 99.926; 90 | 498.82 | 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, 2002, 87, 1464-1476 |
| 9002833 | CIF | Al1.08 Fe0.3 H2 K Mg2.7 O12 Si2.92 | C 1 2/m 1 | 5.3245; 9.2245; 10.305 90; 99.927; 90 | 498.561 | 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, 2002, 87, 1464-1476 |
| 9002834 | CIF | Al1.04 Fe0.54 H2 K Mg2.46 O12 Si2.96 | C 1 2/m 1 | 5.3295; 9.2309; 10.3074 90; 99.944; 90 | 499.466 | 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, 2002, 87, 1464-1476 |
| 9002835 | CIF | Al1.08 Fe0.53 H2 K Mg2.47 O12 Si2.92 | C 1 2/m 1 | 5.3384; 9.2465; 10.3061 90; 99.951; 90 | 501.071 | 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, 2002, 87, 1464-1476 |
| 9002836 | CIF | Al1.04 Fe0.78 H2 K Mg2.22 O12 Si2.96 | C 1 2/m 1 | 5.3409; 9.2536; 10.3087 90; 99.962; 90 | 501.801 | 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, 2002, 87, 1464-1476 |
| 9002837 | CIF | Al1.04 Fe0.3 H2 K Mg2.7 O12 Si2.96 | C 1 2/m 1 | 5.3257; 9.2241; 10.3056 90; 99.932; 90 | 498.673 | 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, 2002, 87, 1464-1476 |
| 9002838 | CIF | Al2.54 Fe2.38 H2 K O12 Si2.28 | C 1 2/m 1 | 5.3649; 9.2892; 10.2698 90; 100.242; 90 | 503.647 | 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, 2002, 87, 1464-1476 |
| 9002839 | CIF | Ga H2 K Mg3 O12 Si3 | C 1 2/m 1 | 5.3214; 9.214; 10.3896 90; 99.717; 90 | 502.108 | 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, 2002, 87, 1464-1476 |
| 9002840 | CIF | Al F0.14 Fe2.68 H1.84 K0.93 Mg0.06 Mn0.18 Na0.07 O11.86 Si2.84 Ti0.09 | C 1 2/m 1 | 5.4059; 9.3639; 10.3235 90; 100.2; 90 | 514.32 | 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, 2002, 87, 1464-1476 |
| 9002841 | CIF | Al1.71 F0.04 Fe2.37 H1.9 K Mg0.12 Mn0.03 O11.96 Si2.56 Ti0.03 | C 1 2/m 1 | 5.3741; 9.3083; 10.2829 90; 100.22; 90 | 506.228 | 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, 2002, 87, 1464-1476 |
| 9002842 | CIF | Al2.1 Cl0.02 F0.1 Fe2.12 H1.88 K0.89 Mg0.06 Mn0.12 Na0.04 O11.88 Si2.48 Ti0.03 | C 1 2/m 1 | 5.371; 9.302; 10.256 90; 100.25; 90 | 504.223 | 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, 2002, 87, 1464-1476 |
| 9002843 | CIF | H2.72 Mn0.5 Na0.364 O2.544 | P -1 | 2.9513; 2.9547; 7.334 78.72; 101.79; 122.33 | 52.611 | 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, 2002, 87, 1662-1671 |
| 9014104 | CIF | Al4.56 B3 Ca0.48 F0.18 Fe2.01 H6.18 K0.01 Mg2.19 Na0.49 O30.82 Si6 Ti0.21 | R 3 m :H | 16.017; 16.017; 7.256 90; 90; 120 | 1612.09 | Camara, F.; Ottolini, L.; Hawthorne, F. C. Crystal chemistry of three tourmalines by SREF, EMPA and SIMS Sample: Crystal 1 American Mineralogist, 2000, 87, 1437-1442 |
| 9014625 | CIF | Mg39 O120 Si28 | P 1 m 1 | 35.02; 9.23; 7.27 90; 90; 90 | 2349.92 | Dodony, I.; Posfai, M.; Buseck, P. R. Revised structure models for antigorite: An HRTEM study Note: n = 14 American Mineralogist, 2002, 87, 1443-1457 |
| 9015974 | CIF | Mg39 O120 Si28 | P 1 | 35.02; 9.23; 7.89 112.94; 90; 90 | 2348.62 | Dodony, I.; Posfai, M.; Buseck, P. R. Revised structure models for antigorite: An HRTEM study Note: n = 14 American Mineralogist, 2002, 87, 1443-1457 |
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