Crystallography Open Database
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Searching journal of publication like 'American Mineralogist' volume of publication is 77
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
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