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 |
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