Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 77

COD ID: 9001401
CIF file Formula: - B Na O8 Si3 -
Comments: Fleet, M. E. Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample from Utah American Mineralogist 77 (1992) 76-84
Space group: C -1
Cell volume: 589.191
Cell parameters: 7.8388; 12.373; 6.8082; 93.324; 116.381; 92.014;  

COD ID: 9001402
CIF file Formula: - B Na O8 Si2.9 -
Comments: Fleet, M. E. Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample low boron albite Gb100 American Mineralogist 77 (1992) 76-84
Space group: C -1
Cell volume: 589.59
Cell parameters: 7.852; 12.35; 6.806; 93.37; 116.3; 91.58;  

COD ID: 9001403
CIF file Formula: - B Na O8 Si3 -
Comments: Fleet, M. E. Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample high boron albite Gb87 American Mineralogist 77 (1992) 76-84
Space group: C -1
Cell volume: 595.799
Cell parameters: 7.91; 12.336; 6.82; 93.54; 116.13; 90.6;  

COD ID: 9001404
CIF file Formula: - Al1.5 Ca0.704 H18 Na0.2 O11.02 Si2.5 -
Comments: Artioli, G. The crystal structure of garronite sample from Goble, Oregon American Mineralogist 77 (1992) 189-196
Space group: I -4 m 2
Cell volume: 1015.24
Cell parameters: 9.9266; 9.9266; 10.3031; 90; 90; 90;  

COD ID: 9001405
CIF file Formula: - Al0.75 Ca0.436 H4.63 O5.57 Si1.25 -
Comments: Artioli, G. The crystal structure of garronite sample from Fara Vicentina, Italy American Mineralogist 77 (1992) 189-196
Space group: I -4 m 2
Cell volume: 1003.51
Cell parameters: 9.8712; 9.8712; 10.2987; 90; 90; 90;  

COD ID: 9001406
CIF file Formula: - Ag Br0.18 Cl0.82 Hg S -
Comments: Mason, B.; Mumme, W. G.; Sarp, H. Capgaronnite, HgSAg(Cl,Br,I), a new sulfide-halide mineral from Var, France American Mineralogist 77 (1992) 197-200
Space group: P 21 21 2
Cell volume: 396.447
Cell parameters: 6.803; 12.87; 4.528; 90; 90; 90;  

COD ID: 9001407
CIF file Formula: - Fe1.616 Mg12.364 O24 Si5 -
Comments: Hazen, R. M.; Finger, L. W.; Ko, J. Crystal chemistry of Fe-bearing anhydrous phase B: Implications for transition zone mineralogy American Mineralogist 77 (1992) 217-220
Space group: P m c b
Cell volume: 847.164
Cell parameters: 5.908; 14.241; 10.069; 90; 90; 90;  

COD ID: 9001408
CIF file Formula: - Al2 O5 Si -
Comments: Bish, D. L.; Burnham, C. W. Rietveld refinement of the crystal structure of fibrolitic sillimanite using neutron powder diffraction data American Mineralogist 77 (1992) 374-379
Space group: P b n m
Cell volume: 331.342
Cell parameters: 7.4841; 7.672; 5.7707; 90; 90; 90;  

COD ID: 9001409
CIF file Formula: - Al2 Ca0.75 Fe1.89 Mg0.24 Mn0.09 O12 Si3 -
Comments: Griffen, D. T.; Hatch, D. M.; Phillips, W. R.; Kulaksiz, S. Crystal chemistry and symmetry of a birefringent tetragonal pyralspite75-grandite25 garnet American Mineralogist 77 (1992) 399-406
Space group: I 41/a c d :2
Cell volume: 1569.58
Cell parameters: 11.6207; 11.6207; 11.623; 90; 90; 90;  

COD ID: 9001410
CIF file Formula: - Al4.281 Cs0.281 Mg2 O18 Si4.719 -
Comments: Daniels, P. Structural effects of the incorporation of large-radius alkalis in high cordierite American Mineralogist 77 (1992) 407-411
Space group: P 6/m c c
Cell volume: 780.406
Cell parameters: 9.801; 9.801; 9.381; 90; 90; 120;  

COD ID: 9001411
CIF file Formula: - C2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6 -
Comments: Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 0.00 GPa American Mineralogist 77 (1992) 412-421
Space group: R -3 :H
Cell volume: 327.826
Cell parameters: 4.836; 4.836; 16.186; 90; 90; 120;  

COD ID: 9001412
CIF file Formula: - C2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6 -
Comments: Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 1.90 GPa American Mineralogist 77 (1992) 412-421
Space group: R -3 :H
Cell volume: 321.263
Cell parameters: 4.8163; 4.8163; 15.992; 90; 90; 120;  

COD ID: 9001413
CIF file Formula: - C2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6 -
Comments: Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 2.97 GPa American Mineralogist 77 (1992) 412-421
Space group: R -3 :H
Cell volume: 317.802
Cell parameters: 4.807; 4.807; 15.881; 90; 90; 120;  

COD ID: 9001414
CIF file Formula: - C2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6 -
Comments: Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 4.00 GPa American Mineralogist 77 (1992) 412-421
Space group: R -3 :H
Cell volume: 314.97
Cell parameters: 4.799; 4.799; 15.792; 90; 90; 120;  

COD ID: 9001415
CIF file Formula: - C2 Ca Mg O6 -
Comments: Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 0.00 GPa American Mineralogist 77 (1992) 412-421
Space group: R -3 :H
Cell volume: 320.224
Cell parameters: 4.8064; 4.8064; 16.006; 90; 90; 120;  

COD ID: 9001416
CIF file Formula: - C2 Ca Mg O6 -
Comments: Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 1.50 GPa American Mineralogist 77 (1992) 412-421
Space group: R -3 :H
Cell volume: 315.193
Cell parameters: 4.791; 4.791; 15.856; 90; 90; 120;  

COD ID: 9001417
CIF file Formula: - C2 Ca Mg O6 -
Comments: Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 2.90 GPa American Mineralogist 77 (1992) 412-421
Space group: R -3 :H
Cell volume: 310.955
Cell parameters: 4.7777; 4.7777; 15.73; 90; 90; 120;  

COD ID: 9001418
CIF file Formula: - C2 Ca Mg O6 -
Comments: Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 3.70 GPa American Mineralogist 77 (1992) 412-421
Space group: R -3 :H
Cell volume: 308.475
Cell parameters: 4.7703; 4.7703; 15.653; 90; 90; 120;  

COD ID: 9001419
CIF file Formula: - C2 Ca Mg O6 -
Comments: Ross, N. L.; Reeder, R. J. High-pressure structural study of dolomite and ankerite P = 4.69 GPa American Mineralogist 77 (1992) 412-421
Space group: R -3 :H
Cell volume: 306.214
Cell parameters: 4.7636; 4.7636; 15.582; 90; 90; 120;  

COD ID: 9001420
CIF file Formula: - Al6 Ba Ca2 H2 O32 Si9 -
Comments: 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 77 (1992) 422-430
Space group: P n n a
Cell volume: 2769.33
Cell parameters: 13.874; 18.66; 10.697; 90; 90; 90;  

COD ID: 9001421
CIF file Formula: - Fe2.68 O4 Si0.32 -
Comments: Ross, C. R.; Armbruster, T.; Canil, D. Crystal structure refinement of a spinelloid in the system Fe3O4-Fe2SiO4 American Mineralogist 77 (1992) 507-511
Space group: P m m a
Cell volume: 437.467
Cell parameters: 5.867; 8.917; 8.362; 90; 90; 90;  

COD ID: 9001422
CIF file Formula: - Al2 Mg3 O12 Si3 -
Comments: 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 77 (1992) 512-521
Space group: I a -3 d
Cell volume: 1497.59
Cell parameters: 11.441; 11.441; 11.441; 90; 90; 90;  

COD ID: 9001423
CIF file Formula: - Al2 Fe0.6 Mg2.4 O12 Si3 -
Comments: 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 77 (1992) 512-521
Space group: I a -3 d
Cell volume: 1504.27
Cell parameters: 11.458; 11.458; 11.458; 90; 90; 90;  

COD ID: 9001424
CIF file Formula: - Al2 Fe1.2 Mg1.8 O12 Si3 -
Comments: 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 77 (1992) 512-521
Space group: I a -3 d
Cell volume: 1509.4
Cell parameters: 11.471; 11.471; 11.471; 90; 90; 90;  

COD ID: 9001425
CIF file Formula: - Al2 Fe2.4 Mg0.6 O12 Si3 -
Comments: 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 77 (1992) 512-521
Space group: I a -3 d
Cell volume: 1521.67
Cell parameters: 11.502; 11.502; 11.502; 90; 90; 90;  

COD ID: 9001426
CIF file Formula: - Al2 Fe3 O12 Si3 -
Comments: 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 77 (1992) 512-521
Space group: I a -3 d
Cell volume: 1525.64
Cell parameters: 11.512; 11.512; 11.512; 90; 90; 90;  

COD ID: 9001427
CIF file Formula: - Al2 Mg3 O12 Si3 -
Comments: 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 77 (1992) 512-521
Space group: I a -3 d
Cell volume: 1501.91
Cell parameters: 11.452; 11.452; 11.452; 90; 90; 90;  

COD ID: 9001428
CIF file Formula: - Al2 Fe0.6 Mg2.4 O12 Si3 -
Comments: 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 77 (1992) 512-521
Space group: I a -3 d
Cell volume: 1510.19
Cell parameters: 11.473; 11.473; 11.473; 90; 90; 90;  

COD ID: 9001429
CIF file Formula: - Al2 Fe1.2 Mg1.8 O12 Si3 -
Comments: 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 77 (1992) 512-521
Space group: I a -3 d
Cell volume: 1514.93
Cell parameters: 11.485; 11.485; 11.485; 90; 90; 90;  

COD ID: 9001430
CIF file Formula: - Al2 Fe2.4 Mg0.6 O12 Si3 -
Comments: 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 77 (1992) 512-521
Space group: I a -3 d
Cell volume: 1527.23
Cell parameters: 11.516; 11.516; 11.516; 90; 90; 90;  

COD ID: 9001431
CIF file Formula: - Al2 Fe3 O12 Si3 -
Comments: 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 77 (1992) 512-521
Space group: I a -3 d
Cell volume: 1530.81
Cell parameters: 11.525; 11.525; 11.525; 90; 90; 90;  

COD ID: 9001432
CIF file Formula: - Al2 Ni O4 -
Comments: 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 77 (1992) 522-528
Space group: F d -3 m :2
Cell volume: 521.96
Cell parameters: 8.05154; 8.05154; 8.05154; 90; 90; 90;  

COD ID: 9001433
CIF file Formula: - Al1.999 Ni0.999 O4 -
Comments: 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 77 (1992) 522-528
Space group: F d -3 m :2
Cell volume: 522.09
Cell parameters: 8.05221; 8.05221; 8.05221; 90; 90; 90;  

COD ID: 9001434
CIF file Formula: - Al2 Ni O4 -
Comments: 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 77 (1992) 522-528
Space group: F d -3 m :2
Cell volume: 521.944
Cell parameters: 8.05146; 8.05146; 8.05146; 90; 90; 90;  

COD ID: 9001435
CIF file Formula: - Al2.001 Ni0.999 O4 -
Comments: 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 77 (1992) 522-528
Space group: F d -3 m :2
Cell volume: 521.734
Cell parameters: 8.05038; 8.05038; 8.05038; 90; 90; 90;  

COD ID: 9001436
CIF file Formula: - Al2 Ni O4 -
Comments: 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 77 (1992) 522-528
Space group: F d -3 m :2
Cell volume: 521.464
Cell parameters: 8.04899; 8.04899; 8.04899; 90; 90; 90;  

COD ID: 9001437
CIF file Formula: - Al2.001 Ni1.001 O4 -
Comments: 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 77 (1992) 522-528
Space group: F d -3 m :2
Cell volume: 521.157
Cell parameters: 8.04741; 8.04741; 8.04741; 90; 90; 90;  

COD ID: 9001438
CIF file Formula: - Al2 Ni O4 -
Comments: 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 77 (1992) 522-528
Space group: F d -3 m :2
Cell volume: 520.926
Cell parameters: 8.04622; 8.04622; 8.04622; 90; 90; 90;  

COD ID: 9001439
CIF file Formula: - Al2.001 Ni0.999 O4 -
Comments: 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 77 (1992) 522-528
Space group: F d -3 m :2
Cell volume: 522.172
Cell parameters: 8.05263; 8.05263; 8.05263; 90; 90; 90;  

COD ID: 9001440
CIF file Formula: - Al2 Ni O4 -
Comments: 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 77 (1992) 522-528
Space group: F d -3 m :2
Cell volume: 522.047
Cell parameters: 8.05199; 8.05199; 8.05199; 90; 90; 90;  

COD ID: 9001441
CIF file Formula: - Al1.999 Ni1.001 O4 -
Comments: 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 77 (1992) 522-528
Space group: F d -3 m :2
Cell volume: 521.942
Cell parameters: 8.05145; 8.05145; 8.05145; 90; 90; 90;  

COD ID: 9001442
CIF file Formula: - Al2 Ni O4 -
Comments: 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 77 (1992) 522-528
Space group: F d -3 m :2
Cell volume: 521.775
Cell parameters: 8.05059; 8.05059; 8.05059; 90; 90; 90;  

COD ID: 9001443
CIF file Formula: - Al2.001 Ni1.001 O4 -
Comments: 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 77 (1992) 522-528
Space group: F d -3 m :2
Cell volume: 521.46
Cell parameters: 8.04897; 8.04897; 8.04897; 90; 90; 90;  

COD ID: 9001444
CIF file Formula: - Al1.999 Ni1.001 O4 -
Comments: 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 77 (1992) 522-528
Space group: F d -3 m :2
Cell volume: 521.176
Cell parameters: 8.04751; 8.04751; 8.04751; 90; 90; 90;  

COD ID: 9001445
CIF file Formula: - H4 Mg10 O18 Si3 -
Comments: 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 77 (1992) 681-684
Space group: P n n m
Cell volume: 618.159
Cell parameters: 5.0894; 13.968; 8.6956; 90; 90; 90;  

COD ID: 9001446
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 588.586
Cell parameters: 8.3805; 8.3805; 8.3805; 90; 90; 90;  

COD ID: 9001447
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 588.607
Cell parameters: 8.3806; 8.3806; 8.3806; 90; 90; 90;  

COD ID: 9001448
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 589.049
Cell parameters: 8.3827; 8.3827; 8.3827; 90; 90; 90;  

COD ID: 9001449
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 589.049
Cell parameters: 8.3827; 8.3827; 8.3827; 90; 90; 90;  

COD ID: 9001450
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 589.429
Cell parameters: 8.3845; 8.3845; 8.3845; 90; 90; 90;  

COD ID: 9001451
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 589.809
Cell parameters: 8.3863; 8.3863; 8.3863; 90; 90; 90;  

COD ID: 9001452
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 590.231
Cell parameters: 8.3883; 8.3883; 8.3883; 90; 90; 90;  

COD ID: 9001453
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 590.231
Cell parameters: 8.3883; 8.3883; 8.3883; 90; 90; 90;  

COD ID: 9001454
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 590.569
Cell parameters: 8.3899; 8.3899; 8.3899; 90; 90; 90;  

COD ID: 9001455
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 590.885
Cell parameters: 8.3914; 8.3914; 8.3914; 90; 90; 90;  

COD ID: 9001456
CIF file Formula: - Fe2 Mg0.996 O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 590.885
Cell parameters: 8.3914; 8.3914; 8.3914; 90; 90; 90;  

COD ID: 9001457
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 591.308
Cell parameters: 8.3934; 8.3934; 8.3934; 90; 90; 90;  

COD ID: 9001458
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 591.562
Cell parameters: 8.3946; 8.3946; 8.3946; 90; 90; 90;  

COD ID: 9001459
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 591.837
Cell parameters: 8.3959; 8.3959; 8.3959; 90; 90; 90;  

COD ID: 9001460
CIF file Formula: - Fe2 Mg0.94 O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 591.837
Cell parameters: 8.3959; 8.3959; 8.3959; 90; 90; 90;  

COD ID: 9001461
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 592.069
Cell parameters: 8.397; 8.397; 8.397; 90; 90; 90;  

COD ID: 9001462
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 592.069
Cell parameters: 8.397; 8.397; 8.397; 90; 90; 90;  

COD ID: 9001463
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 592.302
Cell parameters: 8.3981; 8.3981; 8.3981; 90; 90; 90;  

COD ID: 9001464
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 592.429
Cell parameters: 8.3987; 8.3987; 8.3987; 90; 90; 90;  

COD ID: 9001465
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 592.662
Cell parameters: 8.3998; 8.3998; 8.3998; 90; 90; 90;  

COD ID: 9001466
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 592.704
Cell parameters: 8.4; 8.4; 8.4; 90; 90; 90;  

COD ID: 9001467
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 592.662
Cell parameters: 8.3998; 8.3998; 8.3998; 90; 90; 90;  

COD ID: 9001468
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 588.586
Cell parameters: 8.3805; 8.3805; 8.3805; 90; 90; 90;  

COD ID: 9001469
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 588.607
Cell parameters: 8.3806; 8.3806; 8.3806; 90; 90; 90;  

COD ID: 9001470
CIF file Formula: - Fe2 Mg1.001 O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 589.049
Cell parameters: 8.3827; 8.3827; 8.3827; 90; 90; 90;  

COD ID: 9001471
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 589.049
Cell parameters: 8.3827; 8.3827; 8.3827; 90; 90; 90;  

COD ID: 9001472
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 589.429
Cell parameters: 8.3845; 8.3845; 8.3845; 90; 90; 90;  

COD ID: 9001473
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 589.809
Cell parameters: 8.3863; 8.3863; 8.3863; 90; 90; 90;  

COD ID: 9001474
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 590.231
Cell parameters: 8.3883; 8.3883; 8.3883; 90; 90; 90;  

COD ID: 9001476
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 590.569
Cell parameters: 8.3899; 8.3899; 8.3899; 90; 90; 90;  

COD ID: 9001477
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 590.885
Cell parameters: 8.3914; 8.3914; 8.3914; 90; 90; 90;  

COD ID: 9001479
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 591.308
Cell parameters: 8.3934; 8.3934; 8.3934; 90; 90; 90;  

COD ID: 9001481
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 591.837
Cell parameters: 8.3959; 8.3959; 8.3959; 90; 90; 90;  

COD ID: 9001482
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 591.837
Cell parameters: 8.3959; 8.3959; 8.3959; 90; 90; 90;  

COD ID: 9001483
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 592.069
Cell parameters: 8.397; 8.397; 8.397; 90; 90; 90;  

COD ID: 9001485
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 592.302
Cell parameters: 8.3981; 8.3981; 8.3981; 90; 90; 90;  

COD ID: 9001486
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 592.429
Cell parameters: 8.3987; 8.3987; 8.3987; 90; 90; 90;  

COD ID: 9001488
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 592.704
Cell parameters: 8.4; 8.4; 8.4; 90; 90; 90;  

COD ID: 9001489
CIF file Formula: - Fe2 Mg O4 -
Comments: 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 77 (1992) 725-740
Space group: F d -3 m :2
Cell volume: 592.662
Cell parameters: 8.3998; 8.3998; 8.3998; 90; 90; 90;  

COD ID: 9001490
CIF file Formula: - Cu H4 O5 Se -
Comments: 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 77 (1992) 834-838
Space group: P 21 21 21
Cell volume: 452.318
Cell parameters: 6.674; 9.161; 7.398; 90; 90; 90;  

COD ID: 9001491
CIF file Formula: - Cl3 Hg6 O2 -
Comments: 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 77 (1992) 839-842
Space group: I a -3 d
Cell volume: 4123.71
Cell parameters: 16.036; 16.036; 16.036; 90; 90; 90;  

COD ID: 9001492
CIF file Formula: - Cl3 H Hg6 O2 -
Comments: 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 77 (1992) 839-842
Space group: I a -3 d
Cell volume: 4123.71
Cell parameters: 16.036; 16.036; 16.036; 90; 90; 90;  

COD ID: 9001493
CIF file Formula: - Be2 Ca3 H10 O20 P4 -
Comments: Kampf, A. R. Beryllophosphate chains in the structures of fransoletite, parafransoletite, and ehrleite and some general comments on beryllophosphate linkages American Mineralogist 77 (1992) 848-856
Space group: P 1 21/a 1
Cell volume: 776.768
Cell parameters: 7.3482; 15.0522; 7.0685; 90; 96.519; 90;  

COD ID: 9001494
CIF file Formula: - Be2 Ca3 H10 O20 P4 -
Comments: Kampf, A. R. Beryllophosphate chains in the structures of fransoletite, parafransoletite, and ehrleite and some general comments on beryllophosphate linkages American Mineralogist 77 (1992) 848-856
Space group: P -1
Cell volume: 384.414
Cell parameters: 7.3275; 7.6959; 7.0606; 94.903; 96.82; 101.865;  

COD ID: 9001495
CIF file Formula: - Cu Fe2 S3 -
Comments: 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 77 (1992) 937-944
Space group: P c m n
Cell volume: 446.011
Cell parameters: 6.46; 11.1; 6.22; 90; 90; 90;  

COD ID: 9001496
CIF file Formula: - Cu Fe2 S3 -
Comments: 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 77 (1992) 937-944
Space group: P c m n
Cell volume: 446.176
Cell parameters: 6.455; 11.102; 6.226; 90; 90; 90;  

COD ID: 9001497
CIF file Formula: - Cu Fe2 S3 -
Comments: McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of cubanite, CuFe2S3 P = 1.7 GPa American Mineralogist 77 (1992) 937-944
Space group: P c m n
Cell volume: 434.189
Cell parameters: 6.404; 11.01; 6.158; 90; 90; 90;  

COD ID: 9001498
CIF file Formula: - Cu Fe2 S3 -
Comments: McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of cubanite, CuFe2S3 P = 3.6 GPa American Mineralogist 77 (1992) 937-944
Space group: P c m n
Cell volume: 422.409
Cell parameters: 6.344; 10.919; 6.098; 90; 90; 90;  

COD ID: 9001499
CIF file Formula: - Al5.44 Ca9.5 Cu0.26 F2.7 H2.3 Mg0.8 O36.3 Si9 -
Comments: Ohkawa, M.; Yoshiasa, A.; Takeno, S. Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #1 from Sauland American Mineralogist 77 (1992) 945-953
Space group: P 4/n n c :2
Cell volume: 2836.6
Cell parameters: 15.517; 15.517; 11.781; 90; 90; 90;  

COD ID: 9001500
CIF file Formula: - Al5.24 Ca9.5 F Fe1.26 H4 O38 Si9 -
Comments: Ohkawa, M.; Yoshiasa, A.; Takeno, S. Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #2 from Sanpo American Mineralogist 77 (1992) 945-953
Space group: P 4/n n c :2
Cell volume: 2879.95
Cell parameters: 15.606; 15.606; 11.825; 90; 90; 90;  

COD ID: 9001501
CIF file Formula: - Al5.48 Ca9.5 F3.07 Fe1.02 H1.93 O35.93 Si9 -
Comments: Ohkawa, M.; Yoshiasa, A.; Takeno, S. Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #3 from Jinmu American Mineralogist 77 (1992) 945-953
Space group: P 4/n n c :2
Cell volume: 2865.64
Cell parameters: 15.583; 15.583; 11.801; 90; 90; 90;  

COD ID: 9001502
CIF file Formula: - Al5.88 Ca9.5 Fe0.36 H5 Mg0.26 O39 Si9 -
Comments: Ohkawa, M.; Yoshiasa, A.; Takeno, S. Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #4 from Chichibu American Mineralogist 77 (1992) 945-953
Space group: P 4/n n c :2
Cell volume: 2858.57
Cell parameters: 15.546; 15.546; 11.828; 90; 90; 90;  

COD ID: 9001503
CIF file Formula: - Ca0.04 Fe2 H2 Li0.83 Mg2.17 Na2.962 O24 Si8 -
Comments: 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 77 (1992) 1112-1115
Space group: C 1 2/m 1
Cell volume: 897.056
Cell parameters: 9.822; 17.836; 5.286; 90; 104.37; 90;  

COD ID: 9001504
CIF file Formula: - Al4 Ca H5 Mn O20 P3 Si -
Comments: Grice, J. D.; Dunn, P. J. Attakolite: New data and crystal-structure determination American Mineralogist 77 (1992) 1285-1291
Space group: C 1 2/m 1
Cell volume: 1321.25
Cell parameters: 17.188; 11.477; 7.322; 90; 113.83; 90;  

COD ID: 9001505
CIF file Formula: - Ca6 Cu3 O26 S3 -
Comments: 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 77 (1992) 1292-1300
Space group: P 1 21/c 1
Cell volume: 4538.01
Cell parameters: 15.122; 14.358; 22.063; 90; 108.68; 90;  


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