Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9001379 | CIF | Mg2 Mn O14 Zn2 | C 1 2/m 1 | 15.405; 6.344; 5.562 90; 101.23; 90 | 533.163 | Grice, J. D.; Dunn, P. J. The crystal structure of cianciulliite, Mn(Mg,Mn)2Zn2(OH)10*2-4H2O American Mineralogist, 1991, 76, 1711-1747 |
| 9001380 | CIF | Al7.08 F0.25 Fe0.332 H0.6 Mg3.158 O21.75 Si3.56 | C m c m | 16.117; 13.728; 6.749 90; 90; 90 | 1493.24 | Klaska, R.; Grew, E. S. The crystal structure of B-free kornerupine: Conditions favoring the incorporation of variable amounts of B through B = Si substitution in kornerupine Note: Sample is from the Sinyoni Claims in the Limpopo Belt near Beit Bridge, Zimbabwe American Mineralogist, 1991, 76, 1824-1835 |
| 9001381 | CIF | Al0.81 Be2.19 Ca2 H3.52 K Na0.188 O30.668 Si12 | P 6/m c c | 10.41; 10.41; 13.845 90; 90; 120 | 1299.35 | Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #25 from Guanajuato Note: U(1,2) of WatB/NaB changed to match symmetry constraints American Mineralogist, 1991, 76, 1836-1856 |
| 9001382 | CIF | Al0.729 Be2.271 Ca1.968 H4.48 K Na0.24 O30.72 Si12 Y0.032 | P 6/m c c | 10.404; 10.404; 13.825 90; 90; 120 | 1295.97 | Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #33 from Tittling Note: U(1,2) of WatB/NaB/KC changed to match symmetry constraints American Mineralogist, 1991, 76, 1836-1856 |
| 9001383 | CIF | Al0.54 Be2.46 Ca2 H8 K Na0.448 O30.92 Si12 | P 6/m c c | 10.415; 10.415; 13.763 90; 90; 120 | 1292.89 | Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #35 from east Siberia Note: U(1,2) of WatB/NaB changed to match symmetry constraints American Mineralogist, 1991, 76, 1836-1856 |
| 9001384 | CIF | Al0.651 Be2.349 Ca2 H8 K Na0.348 O30.94 Si12 | P 6/m c c | 10.396; 10.396; 13.781 90; 90; 120 | 1289.86 | Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #30 from Rossing American Mineralogist, 1991, 76, 1836-1856 |
| 9001385 | CIF | Al0.48 Be2.52 Ca1.532 K Na0.048 O30 Si12 Y0.468 | P 6/m c c | 10.342; 10.342; 13.777 90; 90; 120 | 1276.13 | Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #36 from Jaguaracu American Mineralogist, 1991, 76, 1836-1856 |
| 9001386 | CIF | Al0.36 Be2.64 Ca1.38 K Na0.02 O30 Si12 Y0.62 | P 6/m c c | 10.34; 10.34; 13.758 90; 90; 120 | 1273.88 | Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D. The crystal chemistry of the milarite-group minerals sample #37 from Strange Lake American Mineralogist, 1991, 76, 1836-1856 |
| 9001387 | CIF | Ca4.686 F O12 P3 Sr0.314 | P 63/m | 9.3902; 9.3902; 6.9011 90; 90; 120 | 526.985 | Hughes J M; Cameron M; Crowley K D Ordering of divalent cations in the apatite structure: Crystal structure refinements of natural Mn- and Sr-bearing apatite sample Sr.63 American Mineralogist, 1991, 76, 1857-1862 |
| 9001388 | CIF | Ca4.852 F0.89 O12 P3 Sr0.148 | P 63/m | 9.3786; 9.3786; 6.8922 90; 90; 120 | 525.006 | Hughes J M; Cameron M; Crowley K D Ordering of divalent cations in the apatite structure: Crystal structure refinements of natural Mn- and Sr-bearing apatite sample Sr.29 American Mineralogist, 1991, 76, 1857-1862 |
| 9001389 | CIF | Ca4.395 F0.74 Mn0.605 O12 P3 | P 63/m | 9.343; 9.343; 6.8227 90; 90; 120 | 515.774 | Hughes J M; Cameron M; Crowley K D Ordering of divalent cations in the apatite structure: Crystal structure refinements of natural Mn- and Sr-bearing apatite sample Mn1.21 American Mineralogist, 1991, 76, 1857-1862 |
| 9001390 | CIF | Ca4.791 F0.93 Mn0.211 O12 P3 | P 63/m | 9.3596; 9.3596; 6.8603 90; 90; 120 | 520.461 | Hughes J M; Cameron M; Crowley K D Ordering of divalent cations in the apatite structure: Crystal structure refinements of natural Mn- and Sr-bearing apatite sample Mn.42 American Mineralogist, 1991, 76, 1857-1862 |
| 9001391 | CIF | Al4.08 Ca1.82 H12.76 K0.4 Mg0.04 Na4 O48.76 Si13.92 | C 1 2/m 1 | 17.64; 17.94; 7.405 90; 116.53; 90 | 2096.64 | Armbruster, T.; Gunter, M. E. Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100 K sample name: natural American Mineralogist, 1991, 76, 1872-1883 |
| 9001392 | CIF | Al4.08 Ca0.9 H12.44 K0.14 Mg0.08 Na2.12 O48.44 Si13.92 | C 1 2/m 1 | 17.628; 17.902; 7.403 90; 116.52; 90 | 2090.39 | Armbruster, T.; Gunter, M. E. Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100K sample name: dehyd1 American Mineralogist, 1991, 76, 1872-1883 |
| 9001393 | CIF | Al4.08 Ca0.772 H8.82 K0.1 Mg0.05 Na1.64 O44.82 Si13.92 | C 1 2/m 1 | 17.607; 17.692; 7.412 90; 116.84; 90 | 2060.13 | Armbruster, T.; Gunter, M. E. Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100K sample name: dehyd2 American Mineralogist, 1991, 76, 1872-1883 |
| 9001394 | CIF | Al4.08 Ca0.66 H7.96 K0.36 Na1.56 O43.96 Si13.92 | C 1 2/m 1 | 17.576; 17.58; 7.403 90; 116.97; 90 | 2038.65 | Armbruster, T.; Gunter, M. E. Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100K sample name: dehyd3 American Mineralogist, 1991, 76, 1872-1883 |
| 9001395 | CIF | Al4.08 Ca0.88 H1.86 K0.26 Na1.2 O37.86 Si13.92 | C 1 2/m 1 | 17; 16.66; 7.35 90; 116.44; 90 | 1863.93 | Armbruster, T.; Gunter, M. E. Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100K sample name: dehyd4 American Mineralogist, 1991, 76, 1872-1883 |
| 9001396 | CIF | Cl3 Cs H12 Mg O6 | P 1 | 6.7507; 13.495; 6.75 90.13; 91.15; 90.18 | 614.801 | Waizumi, K.; Masuda, H.; Ohtaki, H.; Scripkin, M. Y.; Burkov, K. A. Crystallographic investigations of [Mg(H2O)6]XCl3 double salts (X = K, Rb, Cs, NH4): Crystal structure of [Mg(H2O)6]CsCl3 Note: modified perovskite structure American Mineralogist, 1991, 76, 1884-1888 |
| 9001397 | CIF | Fe0.333 Nb0.501 O2 Ta0.166 | P b c n | 14.189; 5.727; 5.12 90; 90; 90 | 416.053 | Wenger, M.; Armbruster, T.; Geiger, C. A. Cation distribution in partially ordered columbite from the Kings Mountain pegmatite, North Carolina sample NCP5, T = 100 K American Mineralogist, 1991, 76, 1897-1904 |
| 9001398 | CIF | Fe0.333 Nb0.5 O2 Ta0.167 | P b c n | 14.221; 5.727; 5.102 90; 90; 90 | 415.526 | Wenger, M.; Armbruster, T.; Geiger, C. A. Cation distribution in partially ordered columbite from the Kings Mountain pegmatite, North Carolina SAMPLE ncp1, T = 293 K American Mineralogist, 1991, 76, 1897-1904 |
| 9001399 | CIF | Fe1.5 Mn1.5 O8 P2 | P 1 21/c 1 | 8.757; 11.381; 6.136 90; 99.09; 90 | 603.855 | Steele, I. M.; Olsen, E.; Pluth, J. J.; Davis, A. M. Occurrence and crystal structure of Ca-free beusite in the El Sampal IIIA iron meteorite American Mineralogist, 1991, 76, 1985-1989 |
| 9001400 | CIF | Al9 H18 K4.002 Na10.998 O44.997 S1.5 Si9 | P 63 | 22.121; 22.121; 5.221 90; 90; 120 | 2212.55 | Merlino, S.; Mellini, M.; Bonaccorsi, E.; Pasero, M.; Leoni, L.; Orlandi, P. Pitiglianoite, a new feldspathoid from southern Tuscany, Italy: Chemical composition and crystal structure American Mineralogist, 1991, 76, 2003-2008 |
| 9001401 | CIF | B Na O8 Si3 | C -1 | 7.8388; 12.373; 6.8082 93.324; 116.381; 92.014 | 589.191 | Fleet, M. E. Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample from Utah American Mineralogist, 1992, 77, 76-84 |
| 9001402 | CIF | B Na O8 Si2.9 | C -1 | 7.852; 12.35; 6.806 93.37; 116.3; 91.58 | 589.59 | Fleet, M. E. Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample low boron albite Gb100 American Mineralogist, 1992, 77, 76-84 |
| 9001403 | CIF | B Na O8 Si3 | C -1 | 7.91; 12.336; 6.82 93.54; 116.13; 90.6 | 595.799 | Fleet, M. E. Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample high boron albite Gb87 American Mineralogist, 1992, 77, 76-84 |
| 9001404 | CIF | Al1.5 Ca0.704 H18 Na0.2 O11.02 Si2.5 | I -4 m 2 | 9.9266; 9.9266; 10.3031 90; 90; 90 | 1015.24 | Artioli, G. The crystal structure of garronite sample from Goble, Oregon American Mineralogist, 1992, 77, 189-196 |
| 9001405 | CIF | Al0.75 Ca0.436 H4.63 O5.57 Si1.25 | I -4 m 2 | 9.8712; 9.8712; 10.2987 90; 90; 90 | 1003.51 | Artioli, G. The crystal structure of garronite sample from Fara Vicentina, Italy American Mineralogist, 1992, 77, 189-196 |
| 9001406 | CIF | Ag Br0.18 Cl0.82 Hg S | P 21 21 2 | 6.803; 12.87; 4.528 90; 90; 90 | 396.447 | Mason, B.; Mumme, W. G.; Sarp, H. Capgaronnite, HgSAg(Cl,Br,I), a new sulfide-halide mineral from Var, France American Mineralogist, 1992, 77, 197-200 |
| 9001407 | CIF | Fe1.616 Mg12.364 O24 Si5 | P m c b | 5.908; 14.241; 10.069 90; 90; 90 | 847.164 | Hazen, R. M.; Finger, L. W.; Ko, J. Crystal chemistry of Fe-bearing anhydrous phase B: Implications for transition zone mineralogy American Mineralogist, 1992, 77, 217-220 |
| 9001408 | CIF | Al2 O5 Si | P b n m | 7.4841; 7.672; 5.7707 90; 90; 90 | 331.342 | Bish, D. L.; Burnham, C. W. Rietveld refinement of the crystal structure of fibrolitic sillimanite using neutron powder diffraction data American Mineralogist, 1992, 77, 374-379 |
| 9001409 | CIF | Al2 Ca0.75 Fe1.89 Mg0.24 Mn0.09 O12 Si3 | I 41/a c d :2 | 11.6207; 11.6207; 11.623 90; 90; 90 | 1569.58 | Griffen, D. T.; Hatch, D. M.; Phillips, W. R.; Kulaksiz, S. Crystal chemistry and symmetry of a birefringent tetragonal pyralspite75-grandite25 garnet American Mineralogist, 1992, 77, 399-406 |
| 9001410 | CIF | Al4.281 Cs0.281 Mg2 O18 Si4.719 | P 6/m c c | 9.801; 9.801; 9.381 90; 90; 120 | 780.406 | Daniels, P. Structural effects of the incorporation of large-radius alkalis in high cordierite American Mineralogist, 1992, 77, 407-411 |
| 9001411 | CIF | C2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6 | R -3 :H | 4.836; 4.836; 16.186 90; 90; 120 | 327.826 | Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 0.00 GPa American Mineralogist, 1992, 77, 412-421 |
| 9001412 | CIF | C2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6 | R -3 :H | 4.8163; 4.8163; 15.992 90; 90; 120 | 321.263 | Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 1.90 GPa American Mineralogist, 1992, 77, 412-421 |
| 9001413 | CIF | C2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6 | R -3 :H | 4.807; 4.807; 15.881 90; 90; 120 | 317.802 | Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 2.97 GPa American Mineralogist, 1992, 77, 412-421 |
| 9001414 | CIF | C2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6 | R -3 :H | 4.799; 4.799; 15.792 90; 90; 120 | 314.97 | Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 4.00 GPa American Mineralogist, 1992, 77, 412-421 |
| 9001415 | CIF | C2 Ca Mg O6 | R -3 :H | 4.8064; 4.8064; 16.006 90; 90; 120 | 320.224 | Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 0.00 GPa American Mineralogist, 1992, 77, 412-421 |
| 9001416 | CIF | C2 Ca Mg O6 | R -3 :H | 4.791; 4.791; 15.856 90; 90; 120 | 315.193 | Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 1.50 GPa American Mineralogist, 1992, 77, 412-421 |
| 9001417 | CIF | C2 Ca Mg O6 | R -3 :H | 4.7777; 4.7777; 15.73 90; 90; 120 | 310.955 | Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 2.90 GPa American Mineralogist, 1992, 77, 412-421 |
| 9001418 | CIF | C2 Ca Mg O6 | R -3 :H | 4.7703; 4.7703; 15.653 90; 90; 120 | 308.475 | Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 3.70 GPa American Mineralogist, 1992, 77, 412-421 |
| 9001419 | CIF | C2 Ca Mg O6 | R -3 :H | 4.7636; 4.7636; 15.582 90; 90; 120 | 306.214 | Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 4.69 GPa American Mineralogist, 1992, 77, 412-421 |
| 9001420 | CIF | Al6 Ba Ca2 H2 O32 Si9 | P n n a | 13.874; 18.66; 10.697 90; 90; 90 | 2769.33 | Armbruster, T.; Czank, M. H2O ordering and superstructures in armenite, BaCa2Al6Si9O30.2H2O: A single-crystal X-ray and TEM study sample from Remigny, Quebec, Canada American Mineralogist, 1992, 77, 422-430 |
| 9001421 | CIF | Fe2.68 O4 Si0.32 | P m m a | 5.867; 8.917; 8.362 90; 90; 90 | 437.467 | Ross, C. R.; Armbruster, T.; Canil, D. Crystal structure refinement of a spinelloid in the system Fe3O4-Fe2SiO4 American Mineralogist, 1992, 77, 507-511 |
| 9001422 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.441; 11.441; 11.441 90; 90; 90 | 1497.59 | Armbruster, T.; Geiger, C. A.; Lager, G. A. Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py100-Alm0 at T = 100 K, Pyrope - Almandine join American Mineralogist, 1992, 77, 512-521 |
| 9001423 | CIF | Al2 Fe0.6 Mg2.4 O12 Si3 | I a -3 d | 11.458; 11.458; 11.458 90; 90; 90 | 1504.27 | Armbruster, T.; Geiger, C. A.; Lager, G. A. Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py80-Alm20 at T = 100 K, Pyrope - Almandine join American Mineralogist, 1992, 77, 512-521 |
| 9001424 | CIF | Al2 Fe1.2 Mg1.8 O12 Si3 | I a -3 d | 11.471; 11.471; 11.471 90; 90; 90 | 1509.4 | Armbruster, T.; Geiger, C. A.; Lager, G. A. Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py60-Alm40 at T = 100 K, Pyrope - Almandine join American Mineralogist, 1992, 77, 512-521 |
| 9001425 | CIF | Al2 Fe2.4 Mg0.6 O12 Si3 | I a -3 d | 11.502; 11.502; 11.502 90; 90; 90 | 1521.67 | Armbruster, T.; Geiger, C. A.; Lager, G. A. Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py20-Alm80 at T = 100 K, Pyrope - Almandine join American Mineralogist, 1992, 77, 512-521 |
| 9001426 | CIF | Al2 Fe3 O12 Si3 | I a -3 d | 11.512; 11.512; 11.512 90; 90; 90 | 1525.64 | Armbruster, T.; Geiger, C. A.; Lager, G. A. Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py0-Alm100 at T = 100 K, Pyrope - Almandine join American Mineralogist, 1992, 77, 512-521 |
| 9001427 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.452; 11.452; 11.452 90; 90; 90 | 1501.91 | Armbruster, T.; Geiger, C. A.; Lager, G. A. Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py100-Alm0 at T = 293 K, Pyrope - Almandine join American Mineralogist, 1992, 77, 512-521 |
| 9001428 | CIF | Al2 Fe0.6 Mg2.4 O12 Si3 | I a -3 d | 11.473; 11.473; 11.473 90; 90; 90 | 1510.19 | Armbruster, T.; Geiger, C. A.; Lager, G. A. Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py80-Alm20 at T = 293 K, Pyrope - Almandine join American Mineralogist, 1992, 77, 512-521 |
| 9001429 | CIF | Al2 Fe1.2 Mg1.8 O12 Si3 | I a -3 d | 11.485; 11.485; 11.485 90; 90; 90 | 1514.93 | Armbruster, T.; Geiger, C. A.; Lager, G. A. Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py60-Alm40 at T = 293 K, Pyrope - Almandine join American Mineralogist, 1992, 77, 512-521 |
| 9001430 | CIF | Al2 Fe2.4 Mg0.6 O12 Si3 | I a -3 d | 11.516; 11.516; 11.516 90; 90; 90 | 1527.23 | Armbruster, T.; Geiger, C. A.; Lager, G. A. Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py20-Alm80 at T = 293 K, Pyrope - Almandine join American Mineralogist, 1992, 77, 512-521 |
| 9001431 | CIF | Al2 Fe3 O12 Si3 | I a -3 d | 11.525; 11.525; 11.525 90; 90; 90 | 1530.81 | Armbruster, T.; Geiger, C. A.; Lager, G. A. Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py0-Alm100 at T = 293 K, Pyrope - Almandine join American Mineralogist, 1992, 77, 512-521 |
| 9001432 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.05154; 8.05154; 8.05154 90; 90; 90 | 521.96 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1500 C, initially annealed at 800 C American Mineralogist, 1992, 77, 522-528 |
| 9001433 | CIF | Al1.999 Ni0.999 O4 | F d -3 m :2 | 8.05221; 8.05221; 8.05221 90; 90; 90 | 522.09 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1400 C, initially annealed at 800 C American Mineralogist, 1992, 77, 522-528 |
| 9001434 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.05146; 8.05146; 8.05146 90; 90; 90 | 521.944 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1200 C, initially annealed at 800 C American Mineralogist, 1992, 77, 522-528 |
| 9001435 | CIF | Al2.001 Ni0.999 O4 | F d -3 m :2 | 8.05038; 8.05038; 8.05038 90; 90; 90 | 521.734 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1100 C, initially annealed at 800 C American Mineralogist, 1992, 77, 522-528 |
| 9001436 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.04899; 8.04899; 8.04899 90; 90; 90 | 521.464 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1000 C, initially annealed at 800 C American Mineralogist, 1992, 77, 522-528 |
| 9001437 | CIF | Al2.001 Ni1.001 O4 | F d -3 m :2 | 8.04741; 8.04741; 8.04741 90; 90; 90 | 521.157 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 900 C, initially annealed at 800 C American Mineralogist, 1992, 77, 522-528 |
| 9001438 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.04622; 8.04622; 8.04622 90; 90; 90 | 520.926 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 800 C, initially annealed at 800 C American Mineralogist, 1992, 77, 522-528 |
| 9001439 | CIF | Al2.001 Ni0.999 O4 | F d -3 m :2 | 8.05263; 8.05263; 8.05263 90; 90; 90 | 522.172 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1500 C, initially annealed at 1300 C American Mineralogist, 1992, 77, 522-528 |
| 9001440 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.05199; 8.05199; 8.05199 90; 90; 90 | 522.047 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1300 C, initially annealed at 1300 C American Mineralogist, 1992, 77, 522-528 |
| 9001441 | CIF | Al1.999 Ni1.001 O4 | F d -3 m :2 | 8.05145; 8.05145; 8.05145 90; 90; 90 | 521.942 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1200 C, initially annealed at 1300 C American Mineralogist, 1992, 77, 522-528 |
| 9001442 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.05059; 8.05059; 8.05059 90; 90; 90 | 521.775 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1100 C, initially annealed at 1300 C American Mineralogist, 1992, 77, 522-528 |
| 9001443 | CIF | Al2.001 Ni1.001 O4 | F d -3 m :2 | 8.04897; 8.04897; 8.04897 90; 90; 90 | 521.46 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1000 C, initially annealed at 1300 C American Mineralogist, 1992, 77, 522-528 |
| 9001444 | CIF | Al1.999 Ni1.001 O4 | F d -3 m :2 | 8.04751; 8.04751; 8.04751 90; 90; 90 | 521.176 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 900 C, initially annealed at 1300 C American Mineralogist, 1992, 77, 522-528 |
| 9001445 | CIF | H4 Mg10 O18 Si3 | P n n m | 5.0894; 13.968; 8.6956 90; 90; 90 | 618.159 | Pacalo, R. E. G.; Parise, J. B. Crystal structure of superhydrous B, a hydrous magnesium silicate synthesized at 1400 C and 20 GPa American Mineralogist, 1992, 77, 681-684 |
| 9001446 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3805; 8.3805; 8.3805 90; 90; 90 | 588.586 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 400 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001447 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3806; 8.3806; 8.3806 90; 90; 90 | 588.607 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 450 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001448 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3827; 8.3827; 8.3827 90; 90; 90 | 589.049 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 500 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001449 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3827; 8.3827; 8.3827 90; 90; 90 | 589.049 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 500 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001450 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3845; 8.3845; 8.3845 90; 90; 90 | 589.429 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 550 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001451 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3863; 8.3863; 8.3863 90; 90; 90 | 589.809 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 600 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001452 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3883; 8.3883; 8.3883 90; 90; 90 | 590.231 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 650 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001453 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3883; 8.3883; 8.3883 90; 90; 90 | 590.231 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 650 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001454 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3899; 8.3899; 8.3899 90; 90; 90 | 590.569 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 700 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001455 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3914; 8.3914; 8.3914 90; 90; 90 | 590.885 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 750 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001456 | CIF | Fe2 Mg0.996 O4 | F d -3 m :2 | 8.3914; 8.3914; 8.3914 90; 90; 90 | 590.885 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 750 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001457 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3934; 8.3934; 8.3934 90; 90; 90 | 591.308 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 800 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001458 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3946; 8.3946; 8.3946 90; 90; 90 | 591.562 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 850 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001459 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3959; 8.3959; 8.3959 90; 90; 90 | 591.837 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 900 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001460 | CIF | Fe2 Mg0.94 O4 | F d -3 m :2 | 8.3959; 8.3959; 8.3959 90; 90; 90 | 591.837 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 900 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001461 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 950 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001462 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 950 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001463 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3981; 8.3981; 8.3981 90; 90; 90 | 592.302 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1000 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001464 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3987; 8.3987; 8.3987 90; 90; 90 | 592.429 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1050 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001465 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3998; 8.3998; 8.3998 90; 90; 90 | 592.662 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1100 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001466 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.4; 8.4; 8.4 90; 90; 90 | 592.704 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1150 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001467 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3998; 8.3998; 8.3998 90; 90; 90 | 592.662 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1200 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001468 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3805; 8.3805; 8.3805 90; 90; 90 | 588.586 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 400 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001469 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3806; 8.3806; 8.3806 90; 90; 90 | 588.607 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 450 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001470 | CIF | Fe2 Mg1.001 O4 | F d -3 m :2 | 8.3827; 8.3827; 8.3827 90; 90; 90 | 589.049 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 500 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001471 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3827; 8.3827; 8.3827 90; 90; 90 | 589.049 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 500 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001472 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3845; 8.3845; 8.3845 90; 90; 90 | 589.429 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 550 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001473 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3863; 8.3863; 8.3863 90; 90; 90 | 589.809 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 600 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001474 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3883; 8.3883; 8.3883 90; 90; 90 | 590.231 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 650 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001476 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3899; 8.3899; 8.3899 90; 90; 90 | 590.569 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 700 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001477 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3914; 8.3914; 8.3914 90; 90; 90 | 590.885 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 750 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001479 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3934; 8.3934; 8.3934 90; 90; 90 | 591.308 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 800 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001481 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3959; 8.3959; 8.3959 90; 90; 90 | 591.837 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 900 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001482 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3959; 8.3959; 8.3959 90; 90; 90 | 591.837 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 900 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001483 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 950 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001485 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3981; 8.3981; 8.3981 90; 90; 90 | 592.302 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1000 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001486 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3987; 8.3987; 8.3987 90; 90; 90 | 592.429 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1050 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001488 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.4; 8.4; 8.4 90; 90; 90 | 592.704 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1150 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001489 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3998; 8.3998; 8.3998 90; 90; 90 | 592.662 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1200 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001490 | CIF | Cu H4 O5 Se | P 21 21 21 | 6.674; 9.161; 7.398 90; 90; 90 | 452.318 | Robinson, P. D.; Sen Gupta, P. K.; Swihart, G. H.; Houk, L. Crystal structure, H positions, and the Se lone pair of synthetic chalcomenite, Cu(H2O)2[SeO3] American Mineralogist, 1992, 77, 834-838 |
| 9001491 | CIF | Cl3 Hg6 O2 | I a -3 d | 16.036; 16.036; 16.036 90; 90; 90 | 4123.71 | Mereiter, K.; Zemann, J.; Hewat, A. W. Eglestonite, [Hg2]3Cl3O2H: Confirmation of the chemical formula by neutron powder diffraction sample SX examined by single-crystal X-ray diffraction American Mineralogist, 1992, 77, 839-842 |
| 9001492 | CIF | Cl3 H Hg6 O2 | I a -3 d | 16.036; 16.036; 16.036 90; 90; 90 | 4123.71 | Mereiter, K.; Zemann, J.; Hewat, A. W. Eglestonite, (Hg2)3Cl3O2H: confirmation of the chemical formula by neutron powder diffraction sample SN examined by powder neutron diffraction American Mineralogist, 1992, 77, 839-842 |
| 9001493 | CIF | Be2 Ca3 H10 O20 P4 | P 1 21/a 1 | 7.3482; 15.0522; 7.0685 90; 96.519; 90 | 776.768 | Kampf, A. R. Beryllophosphate chains in the structures of fransoletite, parafransoletite, and ehrleite and some general comments on beryllophosphate linkages American Mineralogist, 1992, 77, 848-856 |
| 9001494 | CIF | Be2 Ca3 H10 O20 P4 | P -1 | 7.3275; 7.6959; 7.0606 94.903; 96.82; 101.865 | 384.414 | Kampf, A. R. Beryllophosphate chains in the structures of fransoletite, parafransoletite, and ehrleite and some general comments on beryllophosphate linkages American Mineralogist, 1992, 77, 848-856 |
| 9001495 | CIF | Cu Fe2 S3 | P c m n | 6.46; 11.1; 6.22 90; 90; 90 | 446.011 | McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of cubanite, CuFe2S3 P = 0 GPa, in air American Mineralogist, 1992, 77, 937-944 |
| 9001496 | CIF | Cu Fe2 S3 | P c m n | 6.455; 11.102; 6.226 90; 90; 90 | 446.176 | McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of cubanite, CuFe2S3 P = 0 GPa, in the cell American Mineralogist, 1992, 77, 937-944 |
| 9001497 | CIF | Cu Fe2 S3 | P c m n | 6.404; 11.01; 6.158 90; 90; 90 | 434.189 | McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of cubanite, CuFe2S3 P = 1.7 GPa American Mineralogist, 1992, 77, 937-944 |
| 9001498 | CIF | Cu Fe2 S3 | P c m n | 6.344; 10.919; 6.098 90; 90; 90 | 422.409 | McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of cubanite, CuFe2S3 P = 3.6 GPa American Mineralogist, 1992, 77, 937-944 |
| 9001499 | CIF | Al5.44 Ca9.5 Cu0.26 F2.7 H2.3 Mg0.8 O36.3 Si9 | P 4/n n c :2 | 15.517; 15.517; 11.781 90; 90; 90 | 2836.6 | Ohkawa, M.; Yoshiasa, A.; Takeno, S. Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #1 from Sauland American Mineralogist, 1992, 77, 945-953 |
| 9001500 | CIF | Al5.24 Ca9.5 F Fe1.26 H4 O38 Si9 | P 4/n n c :2 | 15.606; 15.606; 11.825 90; 90; 90 | 2879.95 | Ohkawa, M.; Yoshiasa, A.; Takeno, S. Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #2 from Sanpo American Mineralogist, 1992, 77, 945-953 |
| 9001501 | CIF | Al5.48 Ca9.5 F3.07 Fe1.02 H1.93 O35.93 Si9 | P 4/n n c :2 | 15.583; 15.583; 11.801 90; 90; 90 | 2865.64 | Ohkawa, M.; Yoshiasa, A.; Takeno, S. Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #3 from Jinmu American Mineralogist, 1992, 77, 945-953 |
| 9001502 | CIF | Al5.88 Ca9.5 Fe0.36 H5 Mg0.26 O39 Si9 | P 4/n n c :2 | 15.546; 15.546; 11.828 90; 90; 90 | 2858.57 | Ohkawa, M.; Yoshiasa, A.; Takeno, S. Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #4 from Chichibu American Mineralogist, 1992, 77, 945-953 |
| 9001503 | CIF | Ca0.04 Fe2 H2 Li0.83 Mg2.17 Na2.962 O24 Si8 | C 1 2/m 1 | 9.822; 17.836; 5.286 90; 104.37; 90 | 897.056 | Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D. Leakeite, NaNa2(Mg2Fe2Li)Si8O22(OH)2, a new alkali amphibole from the Kajlidongri manganese mine, Jhabua district, Madhya Pradesh, India American Mineralogist, 1992, 77, 1112-1115 |
| 9001504 | CIF | Al4 Ca H5 Mn O20 P3 Si | C 1 2/m 1 | 17.188; 11.477; 7.322 90; 113.83; 90 | 1321.25 | Grice, J. D.; Dunn, P. J. Attakolite: New data and crystal-structure determination American Mineralogist, 1992, 77, 1285-1291 |
| 9001505 | CIF | Ca6 Cu3 O26 S3 | P 1 21/c 1 | 15.122; 14.358; 22.063 90; 108.68; 90 | 4538.01 | Dai, Y. S.; Harlow, G. E. Description and crystal structure of vonbezingite, a new Ca-Cu-SO4-H2O mineral from the Kalahari manganese field, South Africa American Mineralogist, 1992, 77, 1292-1300 |
| 9001506 | CIF | Cl2 Cu | C 1 2/m 1 | 6.9038; 3.2995; 6.824 90; 122.197; 90 | 131.54 | Burns, P. C.; Hawthorne, F. C. Tolbachite, CuCl2, the first example of Cu2+ octahedrally coordinated by Cl American Mineralogist, 1993, 78, 187-189 |
| 9001507 | CIF | H2 Mn5 O10 Si2 | P n m a | 10.732; 15.672; 4.811 90; 90; 90 | 809.171 | Freed, R. L.; Rouse, R. C.; Peacor, D. R. Ribbeite, a second example of edge-sharing silicate tetrahedra in the leucophoenicite group American Mineralogist, 1993, 78, 190-194 |
| 9001508 | CIF | Al5 B1.632 Ca1.598 Mg2 Na0.402 O20 Si3.368 | P -1 | 10.01; 10.393; 8.631 106.37; 96.1; 124.38 | 669.89 | Van Derveer, D. G.; Swihart, G. H.; Sen Gupta, P. K.; Grew, E. S. Cation occupancies in serendibite: A crystal structure study Sample from Johnsburg, New York Displacement parameters obtained from ICSD American Mineralogist, 1993, 78, 195-203 |
| 9001509 | CIF | Al3.48 Ba0.16 Ca0.784 H12.2 K0.28 Mg0.36 Na0.96 O48.2 Si14.52 | C 1 2/m 1 | 17.622; 17.895; 7.399 90; 116.45; 90 | 2089.01 | Armbruster, T. Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Natural Data obtained from the ICSD American Mineralogist, 1993, 78, 260-264 |
| 9001510 | CIF | Al3.48 Ba0.16 Ca0.444 H3.36 K0.84 Na0.56 O39.36 Si14.52 | C 1 2/m 1 | 17.588; 17.572; 7.389 90; 116.77; 90 | 2038.86 | Armbruster, T. Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 1 Data obtained from the ICSD American Mineralogist, 1993, 78, 260-264 |
| 9001511 | CIF | Al3.48 Ba0.16 Ca0.22 H2.58 K1.06 Na0.42 O38.58 Si14.52 | C 1 2/m 1 | 17.619; 17.503; 7.371 90; 116.71; 90 | 2030.55 | Armbruster, T. Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 2 Data obtained from the ICSD American Mineralogist, 1993, 78, 260-264 |
| 9001512 | CIF | Al3.48 Ba0.16 Ca0.16 H2.42 K1.08 Na0.38 O38.42 Si14.52 | C 1 2/m 1 | 17.61; 17.456; 7.36 90; 116.77; 90 | 2019.98 | Armbruster, T. Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 3 Data obtained from the ICSD American Mineralogist, 1993, 78, 260-264 |
| 9001513 | CIF | Al6.078 B3 Ca0.009 Cr0.006 Fe0.612 K0.014 Mg2.274 Mn0.003 Na0.814 O34 Si6 Ti0.03 | R 3 m :H | 15.947; 15.947; 7.214 90; 90; 120 | 1588.78 | Hawthorne, F. C.; MacDonald, D. J.; Burns, P. C. Reassignment of cation site occupancies in tourmaline: Al-Mg disorder in the crystal structure of dravite American Mineralogist, 1993, 78, 265-270 |
| 9001514 | CIF | Al2 H2 O6 Si | P b n m | 4.7238; 8.9473; 8.39 90; 90; 90 | 354.605 | Wunder, B.; Rubie, D. C.; Ross, C. R.; Medenbach, O.; Seifert, F.; Schreyer, W. Synthesis, stability, and properties of Al2SiO4(OH)2: A fully hydrated analogue of topaz American Mineralogist, 1993, 78, 285-297 |
| 9001515 | CIF | C Ce F O3 | P -6 2 c | 7.1175; 7.1175; 9.7619 90; 90; 120 | 428.272 | Ni, Y.; Hughes, J. M.; Mariano, A. N. The atomic arrangement of bastnasite-(Ce), Ce(CO3)F, and structural elements of synchysite-(Ce), rontgenite-(Ce), and parisite-(Ce) American Mineralogist, 1993, 78, 415-418 |
| 9001516 | CIF | C3 H2 O11 Y2 | B b 21 m | 6.078; 9.157; 15.114 90; 90; 90 | 841.189 | Miyawaki, R.; Kuriyama, J.; Nakai, I. The redefinition of tengerite-(Y), Y2(CO3)3.2-3H2O, and its crystal structure American Mineralogist, 1993, 78, 425-432 |
| 9001517 | CIF | B3 Fe9 H1.998 Na O31 Si6 | R 3 m :H | 16.186; 16.186; 7.444 90; 90; 120 | 1688.95 | Grice, J. D.; Ercit, T. S.; Hawthorne, F. C. Povondraite, a redefinition of the tourmaline ferridravite Note: Atomic parameters updated by Grice on 11/20/2001. American Mineralogist, 1993, 78, 433-436 |
| 9001518 | CIF | Al K O6 Si2 | I 41/a :2 | 12.988; 12.988; 13.8 90; 90; 90 | 2327.9 | Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B. On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Disordered American Mineralogist, 1993, 78, 486-492 |
| 9001519 | CIF | Al K O6 Si2 | I 41/a :2 | 12.931; 12.931; 13.812 90; 90; 90 | 2309.51 | Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B. On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Order model 1 American Mineralogist, 1993, 78, 486-492 |
| 9001520 | CIF | Al K O6 Si2 | I 41/a :2 | 13.005; 13.005; 13.765 90; 90; 90 | 2328.07 | Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B. On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Order model 2 American Mineralogist, 1993, 78, 486-492 |
| 9001521 | CIF | Al K O8 Si3 | I 4/m | 9.315; 9.315; 2.723 90; 90; 90 | 236.273 | Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T. High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 0.00 GPa American Mineralogist, 1993, 78, 493-499 |
| 9001522 | CIF | Al K O8 Si3 | I 4/m | 9.285; 9.285; 2.717 90; 90; 90 | 234.236 | Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T. High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 1.64 GPa American Mineralogist, 1993, 78, 493-499 |
| 9001523 | CIF | Al K O8 Si3 | I 4/m | 9.261; 9.261; 2.712 90; 90; 90 | 232.598 | Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T. High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 2.95 GPa American Mineralogist, 1993, 78, 493-499 |
| 9001524 | CIF | Al K O8 Si3 | I 4/m | 9.247; 9.247; 2.71 90; 90; 90 | 231.724 | Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T. High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 3.60 GPa American Mineralogist, 1993, 78, 493-499 |
| 9001525 | CIF | Al K O8 Si3 | I 4/m | 9.237; 9.237; 2.706 90; 90; 90 | 230.882 | Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T. High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 4.47 GPa American Mineralogist, 1993, 78, 493-499 |
| 9001526 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.4566; 11.4566; 11.4566 90; 90; 90 | 1503.72 | Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW12 American Mineralogist, 1993, 78, 583-593 |
| 9001527 | CIF | Al2 Ca0.588 Mg2.412 O12 Si3 | I a -3 d | 11.452; 11.452; 11.452 90; 90; 90 | 1501.91 | Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW13 American Mineralogist, 1993, 78, 583-593 |
| 9001528 | CIF | Al2 Ca0.774 Mg2.226 O12 Si3 | I a -3 d | 11.567; 11.567; 11.567 90; 90; 90 | 1547.61 | Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW28 American Mineralogist, 1993, 78, 583-593 |
| 9001529 | CIF | Al2 Ca2.106 Mg0.888 O12 Si3 | I a -3 d | 11.7445; 11.7445; 11.7445 90; 90; 90 | 1619.96 | Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW22 American Mineralogist, 1993, 78, 583-593 |
| 9001530 | CIF | Al2 Ca2.391 Mg0.609 O12 Si3 | I a -3 d | 11.7817; 11.7817; 11.7817 90; 90; 90 | 1635.4 | Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW3 American Mineralogist, 1993, 78, 583-593 |
| 9001531 | CIF | Al2 Ca2.547 Mg0.453 O12 Si3 | I a -3 d | 11.8063; 11.8063; 11.8063 90; 90; 90 | 1645.67 | Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW15 American Mineralogist, 1993, 78, 583-593 |
| 9001532 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.8515; 11.8515; 11.8515 90; 90; 90 | 1664.64 | Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW11 American Mineralogist, 1993, 78, 583-593 |
| 9001533 | CIF | K2.28 Mg1.14 O8 Si2.86 | I 4 m m | 8.957; 8.957; 5.281 90; 90; 90 | 423.683 | Dollase, W. A.; Ross, C. R. Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Mg-rich phase American Mineralogist, 1993, 78, 627-632 |
| 9001534 | CIF | K2.2 O8 Si2.9 Zn1.1 | I 4 m m | 8.939; 8.939; 5.246 90; 90; 90 | 419.185 | Dollase, W. A.; Ross, C. R. Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Zn-rich phase American Mineralogist, 1993, 78, 627-632 |
| 9001535 | CIF | Fe2.22 K2.22 O8 Si1.78 | I 4 m m | 9.102; 9.102; 5.341 90; 90; 90 | 442.483 | Dollase, W. A.; Ross, C. R. Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Fe-rich phase American Mineralogist, 1993, 78, 627-632 |
| 9001536 | CIF | Ca H2 K Mg5 Na O24 Si8 | C 1 2/m 1 | 10.0547; 17.997; 5.2746 90; 104.832; 90 | 922.66 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi0 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001537 | CIF | Ca H2 K Mg3.86 Na Ni1.14 O24 Si8 | C 1 2/m 1 | 10.0536; 17.982; 5.2702 90; 104.879; 90 | 920.821 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi20 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001538 | CIF | Ca H2 K Mg2.75 Na Ni2.25 O24 Si8 | C 1 2/m 1 | 10.0492; 17.975; 5.2661 90; 104.904; 90 | 919.237 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi40 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001539 | CIF | Ca H2 K Mg1.78 Na Ni3.22 O24 Si8 | C 1 2/m 1 | 10.0436; 17.962; 5.2633 90; 104.936; 90 | 917.436 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi60 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001540 | CIF | Ca H2 K Mg0.93 Na Ni4.07 O24 Si8 | C 1 2/m 1 | 10.0382; 17.954; 5.261 90; 104.954; 90 | 916.057 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi80 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001541 | CIF | Ca H2 K Na Ni5 O24 Si8 | C 1 2/m 1 | 10.0297; 17.942; 5.2576 90; 104.982; 90 | 913.959 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi100 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001542 | CIF | Ca Co1.01 H2 K Mg3.99 Na O24 Si8 | C 1 2/m 1 | 10.0711; 18.015; 5.276 90; 104.836; 90 | 925.318 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo20 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001543 | CIF | Ca Co1.98 H2 K Mg3.02 Na O24 Si8 | C 1 2/m 1 | 10.0817; 18.021; 5.2753 90; 104.832; 90 | 926.494 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo40 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001544 | CIF | Ca Co2.92 H2 K Mg2.08 Na O24 Si8 | C 1 2/m 1 | 10.0923; 18.032; 5.2742 90; 104.829; 90 | 927.854 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo60 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001545 | CIF | Ca Co3.82 H2 K Mg1.18 Na O24 Si8 | C 1 2/m 1 | 10.1065; 18.052; 5.2743 90; 104.844; 90 | 930.143 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo80 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001546 | CIF | Ca Co5 H2 K Na O24 Si8 | C 1 2/m 1 | 10.1166; 18.066; 5.2752 90; 104.846; 90 | 931.945 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo100 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001547 | CIF | Al Cl Cu6 H15 O19 S | P 3 1 c | 8.254; 8.254; 14.354 90; 90; 120 | 846.901 | Hawthorne, F. C.; Kimata, M.; Eby, R. K. The crystal structure of spangolite, a complex copper sulfate sheet mineral American Mineralogist, 1993, 78, 649-652 |
| 9001548 | CIF | Al2.3 Ca1.94 F0.26 Fe2.76 H2.12 K1.9 Mg1.8 Na1.56 O23.74 Si6.08 Ti0.06 | C 1 2/m 1 | 9.895; 18.119; 5.332 90; 105.17; 90 | 922.649 | Oberti R; Ungaretti L; Cannillo E; Hawthorne F C The mechanism of Cl incorporation in amphibole Sample: Cl(0) Locality: Nuptse Glacier moraine, Everest Massif, Nepal American Mineralogist, 1993, 78, 746-752 |
| 9001549 | CIF | Al1.88 Ca1.74 Cl0.56 F0.26 Fe2.94 H0.6 K1.8 Mg1.76 Na2.5 O25.16 Si6.44 Ti0.04 | C 1 2/m 1 | 9.884; 18.143; 5.332 90; 104.86; 90 | 924.184 | Oberti R; Ungaretti L; Cannillo E; Hawthorne F C The mechanism of Cl incorporation in amphibole Sample: Cl(1) Locality: Sesia-Lanzo marble, Western Alps, Italy American Mineralogist, 1993, 78, 746-752 |
| 9001550 | CIF | Al2.18 Ca1.86 Cl0.98 F0.14 Fe3.58 H2 K2.7 Mg1.06 Na1.94 O24.88 Si6.16 Ti0.02 | C 1 2/m 1 | 9.922; 18.219; 5.36 90; 104.81; 90 | 936.733 | Oberti R; Ungaretti L; Cannillo E; Hawthorne F C The mechanism of Cl incorporation in amphibole Sample: Cl(2) Locality: Sesia-Lanzo marble, Western Alps, Italy American Mineralogist, 1993, 78, 746-752 |
| 9001551 | CIF | Al2 Be2.664 Cs0.083 H1.476 Li0.315 Na0.24 O18.72 Si6 | P 6/m c c | 9.197; 9.197; 9.202 90; 90; 120 | 674.07 | Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with neutrons, T = 30 K American Mineralogist, 1993, 78, 762-768 |
| 9001552 | CIF | Al2 Be2.682 Cs0.083 H1.26 Li0.318 Na0.24 O18.61 Si6 | P 6/m c c | 9.208; 9.208; 9.197 90; 90; 120 | 675.317 | Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with neutrons, T = 295 K American Mineralogist, 1993, 78, 762-768 |
| 9001553 | CIF | Al2 Be2.682 Cs0.096 H0.48 Li0.318 O18.16 Si6 | P 6/m c c | 9.208; 9.208; 9.197 90; 90; 120 | 675.317 | Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with X-rays, T = 295 K American Mineralogist, 1993, 78, 762-768 |
| 9001554 | CIF | Al1.97 Be3 Fe0.03 H0.26 Na0.016 O18.24 Si6 | P 6/m c c | 9.218; 9.218; 9.197 90; 90; 120 | 676.784 | Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 2, aquamarine, probed with neutrons, T = 295 K American Mineralogist, 1993, 78, 762-768 |
| 9001555 | CIF | Al1.97 Be3 Fe0.03 H0.48 O18.48 Si6 | P 6/m c c | 9.218; 9.218; 9.197 90; 90; 120 | 676.784 | Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 2, aquamarine, probed with X-rays, T = 295 K American Mineralogist, 1993, 78, 762-768 |
| 9001556 | CIF | Fe4 H14 O13 | I m m m | 7.544; 7.56; 7.558 90; 90; 90 | 431.053 | Birch, W. D.; Pring, A.; Reller, A.; Schmalle, H. W. Bernalite, Fe(OH)3, a new mineral from Broken Hill, New South Wales: Description and structure American Mineralogist, 1993, 78, 827-834 |
| 9001557 | CIF | O8 Pb Te2 U | P 1 21/c 1 | 7.813; 7.061; 13.775 90; 93.71; 90 | 758.341 | Swihart, G. H.; Sen Gupta, P. K.; Schlemper, E. O.; Back, M. E.; Gaines, R. V. The crystal structure of moctezumite [PbUO2](TeO3)2 American Mineralogist, 1993, 78, 835-839 |
| 9001558 | CIF | Ca H2 K Mg5 Na O24 Si7.4 Ti0.6 | C 1 2/m 1 | 10.0746; 18.0337; 5.2979 90; 104.906; 90 | 930.145 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich58 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001559 | CIF | Ca F0.4 H1.6 K Mg5 Na O23.6 Si7.44 Ti0.56 | C 1 2/m 1 | 10.0613; 18.0314; 5.2963 90; 104.896; 90 | 928.561 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich59 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001560 | CIF | Ca F0.8 H1.2 K Mg5 Na O23.2 Si7.52 Ti0.48 | C 1 2/m 1 | 10.0427; 18.0254; 5.2922 90; 104.875; 90 | 925.909 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich60 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001561 | CIF | Ca F1.2 H0.8 K Mg5 Na O22.8 Si7.6 Ti0.4 | C 1 2/m 1 | 10.0262; 18.0194; 5.2871 90; 104.874; 90 | 923.194 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich61 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001562 | CIF | Ca F1.6 H0.4 K Mg5 Na O22.4 Si7.76 Ti0.24 | C 1 2/m 1 | 10.0166; 18.0189; 5.2871 90; 104.908; 90 | 922.139 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich62 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001563 | CIF | Ca F2 K Mg5 Na O22 Si7.84 Ti0.16 | C 1 2/m 1 | 10.0149; 18.0099; 5.2862 90; 104.954; 90 | 921.167 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich63 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001564 | CIF | Ca1.67 H2 Mn0.33 O5 Si | P b c a | 9.398; 9.139; 10.535 90; 90; 90 | 904.833 | Dai, Y. S.; Harlow, G. E.; McGhie, A. R. Poldervaartite, Ca(Ca0.5Mn0.5)(SiO3OH)(OH), a new acid nesosilicate from the Kalahari manganese field, South Africa: Crystal structure and description American Mineralogist, 1993, 78, 1082-1087 |
| 9001565 | CIF | Ba Mn2 O14 Si4 Sr2 | C 1 2 1 | 14.6; 7.759; 5.142 90; 93.25; 90 | 581.556 | Armbruster, T.; Oberhansli, R.; Kunz, M. Taikanite, BaSr2Mn2O2[Si4O12], from the Wessels mine, South Africa: A chain silicate related to synthetic Ca3Mn2O2[Si4O12] American Mineralogist, 1993, 78, 1088-1095 |
| 9001566 | CIF | As S4 Tl3 | P n m a | 8.894; 10.855; 9.079 90; 90; 90 | 876.526 | Wilson, J. R.; Sen Gupta, P. K.; Robinson, P. D.; Criddle, A. J. Fangite, Tl3AsS4, a new thallium arsenic sulfosalt from the Mercur Au deposit, Utah, and revised optical data for gillulyite American Mineralogist, 1993, 78, 1096-1103 |
| 9001567 | CIF | Al2.25 O4.871 Si0.75 | P b a m | 7.54336; 7.69176; 2.88402 90; 90; 90 | 167.336 | Balzar, D.; Ledbetter, H. Crystal structure and compressibility of 3:2 mullite American Mineralogist, 1993, 78, 1192-1196 |
| 9001568 | CIF | Al1.7 Fe0.33 H8 Mg4.95 O18 Si3.02 | C -1 | 5.3437; 9.256; 14.422 90.25; 97.28; 89.99 | 707.574 | Nelson, D. O.; Guggenheim, S. Inferred limitations to the oxidation of Fe in chlorite: a high-temperature single-crystal X-ray study T = 550 C American Mineralogist, 1993, 78, 1197-1207 |
| 9001569 | CIF | Al3.15 H2 Mg1.85 Na0.85 O12 Si2 | C 1 2/m 1 | 5.225; 9.05; 9.791 90; 100.27; 90 | 455.562 | Oberti, R.; Ungaretti, L.; Tlili, A.; Smith, D. C.; Robert, J.-L. The crystal structure of preiswerkite Sample: KP9 American Mineralogist, 1993, 78, 1290-1298 |
| 9001570 | CIF | Al3.15 H2 Mg1.85 Na0.85 O12 Si2 | C 1 2/m 1 | 5.228; 9.049; 9.819 90; 100.41; 90 | 456.873 | Oberti, R.; Ungaretti, L.; Tlili, A.; Smith, D. C.; Robert, J.-L. The crystal structure of preiswerkite Sample: KP17 American Mineralogist, 1993, 78, 1290-1298 |
| 9001571 | CIF | Al6.891 B3 Fe1.599 Li0.219 Mg0.051 Mn0.24 Na0.25 O31 Si6 | R 3 m :H | 15.967; 15.967; 7.126 90; 90; 120 | 1573.34 | MacDonald, D. J.; Hawthorne, F. C.; Grice, J. D. Foitite, _[Fe2(Al,Fe)]Al6Si6O18(BO3)3(OH)4, a new alkali-deficient tourmaline: Description and crystal structure American Mineralogist, 1993, 78, 1299-1303 |
| 9001572 | CIF | Fe16.2 Mg0.98 O27 Pb1.818 | P 63/m m c | 5.952; 5.952; 33.379 90; 90; 120 | 1024.07 | Holtstam, D.; Norrestam, R. Lindqvistite, Pb2MeFe16O27, a novel hexagonal ferrite mineral from Jakobsberg, Filipstad, Sweden American Mineralogist, 1993, 78, 1304-1312 |
| 9001573 | CIF | Mg2 O4 Si | F d -3 m :2 | 8.0709; 8.0709; 8.0709 90; 90; 90 | 525.734 | Hazen, R. M.; Downs, R. T.; Finger, L. W. Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 859 American Mineralogist, 1993, 78, 1320-1323 |
| 9001574 | CIF | Fe1.234 Mg0.766 O4 Si | F d -3 m :2 | 8.1763; 8.1763; 8.1763 90; 90; 90 | 546.601 | Hazen, R. M.; Downs, R. T.; Finger, L. W. Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1013 American Mineralogist, 1993, 78, 1320-1323 |
| 9001575 | CIF | Fe1.58 Mg0.42 O4 Si | F d -3 m :2 | 8.203; 8.203; 8.203 90; 90; 90 | 551.973 | Hazen, R. M.; Downs, R. T.; Finger, L. W. Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1097 American Mineralogist, 1993, 78, 1320-1323 |
| 9001576 | CIF | Fe1.564 Mg0.436 O4 Si | F d -3 m :2 | 8.2059; 8.2059; 8.2059 90; 90; 90 | 552.559 | Hazen, R. M.; Downs, R. T.; Finger, L. W. Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1102 American Mineralogist, 1993, 78, 1320-1323 |
| 9001577 | CIF | Fe0.44 Mg0.56 O3 Si | P b c a | 18.312; 8.917; 5.217 90; 90; 90 | 851.874 | Hazen, R. M.; Finger, L. W.; Ko, J. Effects of pressure on Mg-Fe ordering in orthopyroxene synthesized at 11.3 GPa and 1600 C American Mineralogist, 1993, 78, 1336-1339 |
| 9001578 | CIF | O2 Si | P 41 21 2 | 4.9717; 4.9717; 6.9223 90; 90; 90 | 171.104 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = room pressure American Mineralogist, 1994, 79, 9-14 |
| 9001579 | CIF | O2 Si | P 41 21 2 | 4.9501; 4.9501; 6.876 90; 90; 90 | 168.486 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.19 GPa American Mineralogist, 1994, 79, 9-14 |
| 9001580 | CIF | O2 Si | P 41 21 2 | 4.9028; 4.9028; 6.7782 90; 90; 90 | 162.931 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.73 GPa American Mineralogist, 1994, 79, 9-14 |
| 9001581 | CIF | O2 Si | P 41 21 2 | 4.8757; 4.8757; 6.7163 90; 90; 90 | 159.663 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 1.05 GPa American Mineralogist, 1994, 79, 9-14 |
| 9001582 | CIF | Al1.207 Fe0.4 K1.906 Mg0.512 Mn0.007 Na0.034 O12 Si2.808 Ti0.067 | C 1 2/m 1 | 5.335; 9.244; 10.206 90; 100.08; 90 | 495.557 | Bigi, S.; Brigatti, M. F. Crystal chemistry and microstructures of plutonic biotite Sample 1M from Valle del Cervo syenitic complex American Mineralogist, 1994, 79, 63-72 |
| 9001583 | CIF | Al1.216 Fe1.215 K0.946 Mg1.545 Mn0.018 Na0.032 O12 Si2.784 Ti0.225 | C 1 2/c 1 | 5.339; 9.249; 20.196 90; 95.06; 90 | 993.4 | Bigi, S.; Brigatti, M. F. Crystal chemistry and microstructures of plutonic biotite Sample 2M1 from Valle del Cervo syenitic complex American Mineralogist, 1994, 79, 63-72 |
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