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 |
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