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 |
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