Crystallography Open Database
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Searching journal of publication like 'American Mineralogist' volume of publication is 89
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9003295 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7784; 5.7784; 5.7784 90; 90; 90 | 192.94 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56357, T = 650 C, P = 18.2 kbar, cell volume = 192.94 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003296 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7764; 5.7764; 5.7764 90; 90; 90 | 192.74 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56373, T = 650 C, P = 18.2 kbar, cell volume = 192.74 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003297 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7576; 5.7576; 5.7576 90; 90; 90 | 190.864 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53593, T = 650 C, P = 18.8 kbar, cell volume = 190.86 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003298 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7124; 5.7124; 5.7124 90; 90; 90 | 186.404 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56393, T = 650 C, P = 26.3 kbar, cell volume = 186.40 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003299 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7092; 5.7092; 5.7092 90; 90; 90 | 186.091 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56381, T = 650 C, P = 26.8 kbar, cell volume = 186.09 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003300 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7693; 5.7693; 5.7693 90; 90; 90 | 192.03 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53601, T = 675 C, P = 19.0 kbar, cell volume = 192.03 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003301 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7898; 5.7898; 5.7898 90; 90; 90 | 194.084 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56297, T = 700 C, P = 17.5 kbar, cell volume = 194.08 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003302 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7133; 5.7133; 5.7133 90; 90; 90 | 186.492 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56385, T = 700 C, P = 27.2 kbar, cell volume = 186.49 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003303 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7084; 5.7084; 5.7084 90; 90; 90 | 186.013 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56441, T = 700 C, P = 28.2 kbar, cell volume = 186.01 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003304 | CIF | Cl K0.1 Na0.9 | F m -3 m | 5.7143; 5.7143; 5.7143 90; 90; 90 | 186.59 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 186.59 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003305 | CIF | Cl K0.1 Na0.9 | F m -3 m | 5.8632; 5.8632; 5.8632 90; 90; 90 | 201.56 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als3k10, T = 550 C, P = 0.0 kbar, cell volume = 201.56 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003306 | CIF | Cl K0.1 Na0.9 | F m -3 m | 5.884; 5.884; 5.884 90; 90; 90 | 203.713 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als2k10, T = 600 C, P = 0.0 kbar, cell volume = 203.71 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003307 | CIF | Cl K0.1 Na0.9 | F m -3 m | 5.9032; 5.9032; 5.9032 90; 90; 90 | 205.713 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als1k10, T = 650 C, P = 0.0 kbar, cell volume = 205.71 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003308 | CIF | Cl Na | F m -3 m | 5.6401; 5.6401; 5.6401 90; 90; 90 | 179.416 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416031, T = 25 C, P = 0.0 kbar, cell volume = 179.42 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003309 | CIF | Cl Na | F m -3 m | 5.653; 5.653; 5.653 90; 90; 90 | 180.65 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416032, T = 100 C, P = 0.0 kbar, cell volume = 180.65 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003310 | CIF | Cl Na | F m -3 m | 5.685; 5.685; 5.685 90; 90; 90 | 183.735 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416033, T = 200 C, P = 0.0 kbar, cell volume = 183.73 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003311 | CIF | Cl Na | F m -3 m | 5.7071; 5.7071; 5.7071 90; 90; 90 | 185.886 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416034, T = 300 C, P = 0.0 kbar, cell volume = 185.89 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003312 | CIF | Cl Na | F m -3 m | 5.732; 5.732; 5.732 90; 90; 90 | 188.33 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416035, T = 400 C, P = 0.0 kbar, cell volume = 188.33 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003313 | CIF | Cl Na | F m -3 m | 5.7632; 5.7632; 5.7632 90; 90; 90 | 191.422 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416036, T = 500 C, P = 0.0 kbar, cell volume = 191.42 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003314 | CIF | Cl Na | F m -3 m | 5.7915; 5.7915; 5.7915 90; 90; 90 | 194.255 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416037, T = 600 C, P = 0.0 kbar, cell volume = 194.26 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003315 | CIF | Al1.74 Ba0.09 F0.02 Fe0.21 H1.98 K0.91 Mg0.93 Mn1.53 O11.98 Si2.56 Ti0.03 | C 1 2/m 1 | 5.3791; 9.319; 10.2918 90; 100.186; 90 | 507.774 | Ishida, K.; Hawthorne, F. C.; Hirowatari, F. Shirozulite, KMn3(Si3Al)O10(OH)2, a new manganese-dominant trioctahedral mica: Description and crystal structure Note: Displacement factors for O1, O2 and O4 have been altered. American Mineralogist, 2004, 89, 232-238 |
| 9003316 | CIF | Al2 Ba4 H22 K1.6 Na0.4 O41.02 Si10 Ti4 | P 1 21/m 1 | 10.618; 25.918; 8.6945 90; 127.633; 90 | 1894.87 | Krivovichev, S. V.; Armbruster, T. The crystal structure of jonesite, Ba2(K,Na)[Ti2(Si5Al)O18(H2O)](H2O)n: A first example of titanosilicate with porous double layers American Mineralogist, 2004, 89, 314-318 |
| 9003317 | CIF | H7.79 O25 Pb3 U6 | C 1 2/c 1 | 28.355; 11.99; 13.998 90; 104.248; 90 | 4612.6 | Brugger, J.; Krivovichev, S. V.; Berlepsch, P.; Meisser, N.; Ansermet, S.; Armbruster, T. Spriggite, Pb3[(UO2)6O8(OH)2](H2O)3, a new mineral with beta-U3O8 - type sheets: Description and crystal structure American Mineralogist, 2004, 89, 339-347 |
| 9003318 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.88696; 8.88696; 8.88696 90; 90; 90 | 701.875 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 28 C American Mineralogist, 2004, 89, 359-364 |
| 9003319 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.88689; 8.88689; 8.88689 90; 90; 90 | 701.858 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 43 C American Mineralogist, 2004, 89, 359-364 |
| 9003320 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.8885; 8.8885; 8.8885 90; 90; 90 | 702.24 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 58 C American Mineralogist, 2004, 89, 359-364 |
| 9003321 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.8954; 8.8954; 8.8954 90; 90; 90 | 703.876 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 104 C American Mineralogist, 2004, 89, 359-364 |
| 9003322 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.90171; 8.90171; 8.90171 90; 90; 90 | 705.375 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 164 C American Mineralogist, 2004, 89, 359-364 |
| 9003323 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.91423; 8.91423; 8.91423 90; 90; 90 | 708.356 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 270 C American Mineralogist, 2004, 89, 359-364 |
| 9003324 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.92782; 8.92782; 8.92782 90; 90; 90 | 711.601 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 376 C American Mineralogist, 2004, 89, 359-364 |
| 9003325 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.94177; 8.94177; 8.94177 90; 90; 90 | 714.941 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 482 C American Mineralogist, 2004, 89, 359-364 |
| 9003326 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.95963; 8.95963; 8.95963 90; 90; 90 | 719.234 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 588 C American Mineralogist, 2004, 89, 359-364 |
| 9003327 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.97427; 8.97427; 8.97427 90; 90; 90 | 722.765 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 694 C American Mineralogist, 2004, 89, 359-364 |
| 9003328 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.99003; 8.99003; 8.99003 90; 90; 90 | 726.58 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 800 C American Mineralogist, 2004, 89, 359-364 |
| 9003329 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 9.01287; 9.01287; 9.01287 90; 90; 90 | 732.132 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 906 C American Mineralogist, 2004, 89, 359-364 |
| 9003330 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 9.02374; 9.02374; 9.02374 90; 90; 90 | 734.784 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 967 C American Mineralogist, 2004, 89, 359-364 |
| 9003331 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 9.02748; 9.02748; 9.02748 90; 90; 90 | 735.698 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 982 C American Mineralogist, 2004, 89, 359-364 |
| 9003332 | CIF | Fe4 H16 O26 S4 | P -1 | 7.3484; 9.771; 7.1521 91.684; 98.523; 86.39 | 506.746 | Scordari, F.; Ventruti, G.; Gualtieri, A. F. The structure of metahohmannite, Fe2[O(SO4)2].4H2O, by in situ synchrotron powder diffraction American Mineralogist, 2004, 89, 365-370 |
| 9003333 | CIF | Dy6 O21 Si6 | P -1 | 6.5971; 6.6504; 18.0582 83.791; 88.653; 88.498 | 787.185 | Fleet, M. E.; Liu, X. A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination? American Mineralogist, 2004, 89, 396-404 |
| 9003334 | CIF | O21 Si6 Tm5.902 | P -1 | 6.5499; 6.5876; 17.8916 83.828; 88.368; 88.152 | 766.872 | Fleet, M. E.; Liu, X. A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination? American Mineralogist, 2004, 89, 396-404 |
| 9003335 | CIF | Lu5.745 O21 Si6 | P -1 | 6.524; 6.5553; 17.7909 83.977; 88.074; 87.846 | 755.788 | Fleet, M. E.; Liu, X. A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination? American Mineralogist, 2004, 89, 396-404 |
| 9003336 | CIF | Ca2 Fe2 O5 | P n m a | 5.4268; 14.7631; 5.5969 90; 90; 90 | 448.403 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bx000_1 American Mineralogist, 2004, 89, 405-420 |
| 9003337 | CIF | Al0.114 Ca2 Fe1.886 O5 | P n m a | 5.4217; 14.7432; 5.596 90; 90; 90 | 447.306 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht005_2 American Mineralogist, 2004, 89, 405-420 |
| 9003338 | CIF | Al0.204 Ca2 Fe1.796 O5 | P n m a | 5.414; 14.7163; 5.5947 90; 90; 90 | 445.752 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht015_1 American Mineralogist, 2004, 89, 405-420 |
| 9003339 | CIF | Al0.276 Ca2 Fe1.724 O5 | P n m a | 5.4071; 14.6949; 5.5941 90; 90; 90 | 444.489 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht025_2 American Mineralogist, 2004, 89, 405-420 |
| 9003340 | CIF | Al0.365 Ca2 Fe1.635 O5 | P n m a | 5.4027; 14.6779; 5.5923 90; 90; 90 | 443.471 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht030_3 American Mineralogist, 2004, 89, 405-420 |
| 9003341 | CIF | Al0.408 Ca2 Fe1.592 O5 | P n m a | 5.3986; 14.6631; 5.591 90; 90; 90 | 442.585 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht035_1 American Mineralogist, 2004, 89, 405-420 |
| 9003342 | CIF | Al0.441 Ca2 Fe1.559 O5 | P n m a | 5.3936; 14.6476; 5.5899 90; 90; 90 | 441.621 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht040_2 American Mineralogist, 2004, 89, 405-420 |
| 9003343 | CIF | Al0.46 Ca2 Fe1.54 O5 | P n m a | 5.3876; 14.6302; 5.5877 90; 90; 90 | 440.432 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bf80i_2 American Mineralogist, 2004, 89, 405-420 |
| 9003344 | CIF | Al0.552 Ca2 Fe1.448 O5 | I 2 m b | 5.3808; 14.6131; 5.5911 90; 90; 90 | 439.629 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht55_1 American Mineralogist, 2004, 89, 405-420 |
| 9003345 | CIF | Al0.59 Ca2 Fe1.41 O5 | I 2 m b | 5.3832; 14.6214; 5.5916 90; 90; 90 | 440.114 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht50_2 American Mineralogist, 2004, 89, 405-420 |
| 9003346 | CIF | Al0.663 Ca2 Fe1.337 O5 | I 2 m b | 5.3714; 14.5805; 5.5847 90; 90; 90 | 437.381 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht070_1 American Mineralogist, 2004, 89, 405-420 |
| 9003347 | CIF | Al0.789 Ca2 Fe1.211 O5 | I 2 m b | 5.3569; 14.5407; 5.5735 90; 90; 90 | 434.137 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht120_6 American Mineralogist, 2004, 89, 405-420 |
| 9003348 | CIF | Al0.866 Ca2 Fe1.134 O5 | I 2 m b | 5.351; 14.5256; 5.5685 90; 90; 90 | 432.82 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht095_2 American Mineralogist, 2004, 89, 405-420 |
| 9003349 | CIF | Al0.909 Ca2 Fe1.091 O5 | I 2 m b | 5.3469; 14.5149; 5.564 90; 90; 90 | 431.82 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht100_2 American Mineralogist, 2004, 89, 405-420 |
| 9003350 | CIF | Al0.986 Ca2 Fe1.014 O5 | I 2 m b | 5.3369; 14.4945; 5.5548 90; 90; 90 | 429.695 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht110n1 American Mineralogist, 2004, 89, 405-420 |
| 9003351 | CIF | Al1.078 Ca2 Fe0.922 O5 | I 2 m b | 5.3269; 14.4687; 5.5433 90; 90; 90 | 427.241 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht120n2 American Mineralogist, 2004, 89, 405-420 |
| 9003352 | CIF | Al1.259 Ca2 Fe0.741 O5 | I 2 m b | 5.3093; 14.4534; 5.523 90; 90; 90 | 423.821 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht130_2 American Mineralogist, 2004, 89, 405-420 |
| 9003353 | CIF | Al1.346 Ca2 Fe0.654 O5 | I 2 m b | 5.2991; 14.4434; 5.5099 90; 90; 90 | 421.711 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht140_2 American Mineralogist, 2004, 89, 405-420 |
| 9003354 | CIF | Al1.956 Ca0.466 H34 K0.24 Na0.69 O31.18 Si10.044 | C m c 21 | 18.096; 20.473; 7.515 90; 90; 90 | 2784.15 | Simoncic, P.; Armbruster, T. Peculiarity and defect structure of the natural and synthetic zeolite mordenite: A single-crystal X-ray study Sample: natural American Mineralogist, 2004, 89, 421-431 |
| 9003355 | CIF | Al1.5 H30 Na1.37 O28.86 Si10.5 | C m c 21 | 18.131; 20.507; 7.5221 90; 90; 90 | 2796.81 | Simoncic, P.; Armbruster, T. Peculiarity and defect structure of the natural and synthetic zeolite mordenite: A single-crystal X-ray study Sample: synthetic American Mineralogist, 2004, 89, 421-431 |
| 9003356 | CIF | Al8.622 B3.648 H3 Na0.91 O31 Si5.352 | R 3 m :H | 15.7537; 15.7537; 7.0707 90; 90; 120 | 1519.7 | Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F. Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T1 American Mineralogist, 2004, 89, 447-454 |
| 9003357 | CIF | Al8.718 B3.57 H3 Na0.92 O31 Si5.43 | R 3 m :H | 15.7713; 15.7713; 7.076 90; 90; 120 | 1524.24 | Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F. Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T2 American Mineralogist, 2004, 89, 447-454 |
| 9003358 | CIF | Al8.904 B3.51 H3 Na0.94 O31 Si5.49 | R 3 m :H | 15.7959; 15.7959; 7.0815 90; 90; 120 | 1530.19 | Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F. Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T3 American Mineralogist, 2004, 89, 447-454 |
| 9003359 | CIF | Al9 B3.378 H3 Na0.99 O31 Si5.622 | R 3 m :H | 15.8472; 15.8472; 7.0988 90; 90; 120 | 1543.91 | Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F. Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T4 American Mineralogist, 2004, 89, 447-454 |
| 9003360 | CIF | Al9 B3.354 H6 Na0.9 O31 Si5.646 | R 3 m :H | 15.9013; 15.9013; 7.1213 90; 90; 120 | 1559.39 | Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F. Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T5 American Mineralogist, 2004, 89, 447-454 |
| 9003361 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.64; 8.64; 8.873 90; 90; 90 | 662.366 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 20 C, data from Hassan and Grundy (1991) American Mineralogist, 2004, 89, 492-497 |
| 9003362 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.62597; 8.62597; 8.8564 90; 90; 90 | 658.981 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 33 C American Mineralogist, 2004, 89, 492-497 |
| 9003363 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.62591; 8.62591; 8.8562 90; 90; 90 | 658.957 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 65 C American Mineralogist, 2004, 89, 492-497 |
| 9003364 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.63144; 8.63144; 8.8598 90; 90; 90 | 660.071 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 113 C American Mineralogist, 2004, 89, 492-497 |
| 9003365 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.63812; 8.63812; 8.8644 90; 90; 90 | 661.436 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 210 C American Mineralogist, 2004, 89, 492-497 |
| 9003366 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.64804; 8.64804; 8.8715 90; 90; 90 | 663.487 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 306 C American Mineralogist, 2004, 89, 492-497 |
| 9003367 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.65669; 8.65669; 8.8778 90; 90; 90 | 665.287 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 419 C American Mineralogist, 2004, 89, 492-497 |
| 9003368 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.6671; 8.6671; 8.8857 90; 90; 90 | 667.482 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 516 C American Mineralogist, 2004, 89, 492-497 |
| 9003369 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.67339; 8.67339; 8.8904 90; 90; 90 | 668.804 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 596 C American Mineralogist, 2004, 89, 492-497 |
| 9003370 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.67908; 8.67908; 8.895 90; 90; 90 | 670.029 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 644 C American Mineralogist, 2004, 89, 492-497 |
| 9003371 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.68613; 8.68613; 8.9006 90; 90; 90 | 671.54 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 709 C American Mineralogist, 2004, 89, 492-497 |
| 9003372 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.69349; 8.69349; 8.9064 90; 90; 90 | 673.117 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 773 C American Mineralogist, 2004, 89, 492-497 |
| 9003373 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.69872; 8.69872; 8.9107 90; 90; 90 | 674.252 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 821 C American Mineralogist, 2004, 89, 492-497 |
| 9003374 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.70359; 8.70359; 8.9147 90; 90; 90 | 675.311 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 869 C American Mineralogist, 2004, 89, 492-497 |
| 9003375 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.70633; 8.70633; 8.9169 90; 90; 90 | 675.903 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 902 C American Mineralogist, 2004, 89, 492-497 |
| 9003376 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.71168; 8.71168; 8.9214 90; 90; 90 | 677.075 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 934 C American Mineralogist, 2004, 89, 492-497 |
| 9003377 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.71853; 8.71853; 8.9269 90; 90; 90 | 678.558 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 982 C American Mineralogist, 2004, 89, 492-497 |
| 9003378 | CIF | As H3 O5 Sr | P b c a | 7.4361; 8.4808; 14.348 90; 90; 90 | 904.843 | Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments American Mineralogist, 2004, 89, 601-609 |
| 9003379 | CIF | As Ba0.11 H3 O5 Sr0.89 | P b c a | 7.443; 8.477; 14.38 90; 90; 90 | 907.296 | Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments American Mineralogist, 2004, 89, 601-609 |
| 9003380 | CIF | As Ba H3 O5 | P b c a | 7.7519; 8.759; 14.668 90; 90; 90 | 995.941 | Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments American Mineralogist, 2004, 89, 601-609 |
| 9003381 | CIF | Al8.82 B Ca0.77 Cr0.03 Hf0.01 Na0.19 O18 Ti0.18 V0.01 Zr0.94 | P 63/m | 8.724; 8.724; 8.464 90; 90; 120 | 557.876 | Armbruster, T.; Dobelin, N.; Peretti, A.; Gunther, D.; Reusser, E.; Grobety, B. The crystal structure of painite CaZrB[Al9O18] revisited American Mineralogist, 2004, 89, 610-613 |
| 9003382 | CIF | Mg O3 Si | C 1 2/c 1 | 7.394; 6; 3.464 90; 117.9; 90 | 135.814 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 240 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003383 | CIF | Mg O3 Si | C 1 2/c 1 | 7.565; 6.51; 3.759 90; 115.8; 90 | 166.67 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 220 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003384 | CIF | Mg O3 Si | C 1 2/c 1 | 7.608; 6.823; 3.939 90; 113.4; 90 | 187.654 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 200 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003385 | CIF | Mg O3 Si | C 1 2/c 1 | 7.526; 6.928; 4 90; 110.8; 90 | 194.968 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 180 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003386 | CIF | Mg O3 Si | C 1 2/c 1 | 7.326; 6.823; 3.939 90; 107.7; 90 | 187.572 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 160 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003387 | CIF | Mg O3 Si | C 1 2/c 1 | 7.023; 6.51; 3.759 90; 104.1; 90 | 166.683 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 140 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003388 | CIF | Mg O3 Si | C 1 2/c 1 | 6.6332; 6; 3.464 90; 100; 90 | 135.77 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 120 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003389 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.756; 9.067; 5.235 90; 108.7; 90 | 438.63 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside after Cameron et al. (1973) with O3-O3-O3 angle = 166.4 and model oxygen radius = 1.318 American Mineralogist, 2004, 89, 614-628 |
| 9003390 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.876; 9.17; 5.294 90; 109; 90 | 453.32 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside at 1000C after Cameron et al. (1973) with O3-O3-O3 angle = 168.5 and model oxygen radius = 1.330 American Mineralogist, 2004, 89, 614-628 |
| 9003391 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.76; 9.071; 5.237 90; 108.7; 90 | 439.171 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside after Levien and Prewitt (1981) with O3-O3-O3 angle = 166.4 and model oxygen radius = 1.319 American Mineralogist, 2004, 89, 614-628 |
| 9003392 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.607; 8.939; 5.161 90; 108.3; 90 | 420.796 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside at 5.3 GPa after Levien and Prewitt (1981) with O3-O3-O3 angle = 163.6 and model oxygen radius = 1.304 American Mineralogist, 2004, 89, 614-628 |
| 9003393 | CIF | Fe O3 Si | C 1 2/c 1 | 9.552; 8.844; 5.106 90; 103.8; 90 | 418.893 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model ferrosilite at 1.87 GPa after Hugh-Jones et al. (1995) with O3-O3-O3 angle = 138.3 and model oxygen radius = 1.366 American Mineralogist, 2004, 89, 614-628 |
| 9003394 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.653; 8.944; 5.164 90; 109.6; 90 | 420.008 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor after Cameron et al. (1973) with O3-O3-O3 angle = 172.0 and model oxygen radius = 1.294 American Mineralogist, 2004, 89, 614-628 |
| 9003395 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.697; 8.98; 5.184 90; 109.7; 90 | 424.997 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor at 600C after Cameron et al. (1973) with O3-O3-O3 angle = 172.9 and model oxygen radius = 1.299 American Mineralogist, 2004, 89, 614-628 |
| 9003396 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.65; 8.937; 5.16 90; 109.7; 90 | 418.963 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor after Origlieri et al. (2003) with O3-O3-O3 angle = 172.8 and model oxygen radius = 1.292 American Mineralogist, 2004, 89, 614-628 |
| 9003397 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.401; 8.738; 5.045 90; 108.7; 90 | 392.549 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor at 9.28 GPa after Origlieri et al. (2003) with O3-O3-O3 angle = 166.1 and model oxygen radius = 1.271 American Mineralogist, 2004, 89, 614-628 |
| 9003398 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.57; 8.717; 5.033 90; 112.1; 90 | 389.014 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene after Cameron et al. (1973) with O3-O3-O3 angle = 189.5 and model oxygen radius = 1.263 American Mineralogist, 2004, 89, 614-628 |
| 9003399 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.589; 8.766; 5.061 90; 111.7; 90 | 395.265 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene at 760C after Cameron et al. (1973) with O3-O3-O3 angle = 186.6 and model oxygen radius = 1.267 American Mineralogist, 2004, 89, 614-628 |
| 9003400 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.572; 8.715; 5.032 90; 112.1; 90 | 388.928 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene after Arlt and Angel (2003) with O3-O3-O3 angle = 189.9 and model oxygen radius = 1.263 American Mineralogist, 2004, 89, 614-628 |
| 9003401 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.503; 8.655; 4.997 90; 112.1; 90 | 380.799 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene at 3.164 GPa after Arlt and Angel (2003) with O3-O3-O3 angle = 189.5 and model oxygen radius = 1.254 American Mineralogist, 2004, 89, 614-628 |
| 9003402 | CIF | Fe Li O6 Si2 | C 1 2/c 1 | 9.695; 8.919; 5.149 90; 110.9; 90 | 415.938 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium iron px after Redhammer et al. (2001) with O3-O3-O3 angle = 180.8 and model oxygen radius = 1.287 American Mineralogist, 2004, 89, 614-628 |
| 9003403 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.601; 8.839; 5.103 90; 110.7; 90 | 405.101 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lilthium gallium px after Sato et al. (1994) with O3-O3-O3 angle = 179.9 and model oxygen radius = 1.276 American Mineralogist, 2004, 89, 614-628 |
| 9003404 | CIF | Li O6 Si2 V | C 1 2/c 1 | 9.648; 8.898; 5.137 90; 110.5; 90 | 413.073 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium vanadium px after Satto et al. (1997) with O3-O3-O3 angle = 178.1 and model oxygen radius = 1.284 American Mineralogist, 2004, 89, 614-628 |
| 9003405 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.838; 9.092; 5.249 90; 110.1; 90 | 440.912 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium scandium px after Hawthorne and Grundy (1977) with O3-O3-O3 angle = 175.6 and model oxygen radius = 1.313 American Mineralogist, 2004, 89, 614-628 |
| 9003406 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.527; 8.81; 5.087 90; 110; 90 | 401.217 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model jadeite after Clark et al. (1969) with O3-O3-O3 angle = 174.7 and model oxygen radius = 1.273 American Mineralogist, 2004, 89, 614-628 |
| 9003407 | CIF | Mn Na O6 Si2 | C 1 2/c 1 | 9.698; 8.973; 5.181 90; 109.9; 90 | 423.93 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium manganese px after Ohashi et al. (1987) with O3-O3-O3 angle = 174.1 and model oxygen radius = 1.297 American Mineralogist, 2004, 89, 614-628 |
| 9003408 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.737; 9.009; 5.201 90; 109.9; 90 | 428.992 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model acmite after Cameron et al. (1973) with O3-O3-O3 angle = 174.0 and model oxygen radius = 1.302 American Mineralogist, 2004, 89, 614-628 |
| 9003409 | CIF | Na O6 Si2 Ti | C 1 2/c 1 | 9.791; 9.06; 5.231 90; 109.9; 90 | 436.316 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium titanium px after Ohashi et al. (1982) with O3-O3-O3 angle = 173.9 and model oxygen radius = 1.310 American Mineralogist, 2004, 89, 614-628 |
| 9003410 | CIF | Na O6 Sc Si2 | C 1 2/c 1 | 9.929; 9.189; 5.305 90; 109.8; 90 | 455.401 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium scandium px after Ohashi et al. (1994A) with O3-O3-O3 angle = 173.7 and model oxygen radius = 1.328 American Mineralogist, 2004, 89, 614-628 |
| 9003411 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.712; 8.992; 5.192 90; 109.7; 90 | 426.881 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium vanadium px with O3-O3-O3 angle = 173.0 and model oxygen radius = 1.300 American Mineralogist, 2004, 89, 614-628 |
| 9003412 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.64; 8.928; 5.155 90; 109.7; 90 | 417.702 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium gallium px after Ohashi et al. (1995) with O3-O3-O3 angle = 172.7 and model oxygen radius = 1.291 American Mineralogist, 2004, 89, 614-628 |
| 9003413 | CIF | In Na O6 Si2 | C 1 2/c 1 | 9.967; 9.241; 5.335 90; 109.4; 90 | 463.481 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium indium px after Ohashi et al. (1990) with O3-O3-O3 angle = 171.0 and model oxygen radius = 1.338 American Mineralogist, 2004, 89, 614-628 |
| 9003414 | CIF | Ca Ni O6 Si2 | C 1 2/c 1 | 9.724; 9.043; 5.221 90; 108.5; 90 | 435.379 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model calcium nickel px after Ghose et al. (1987) with O3-O3-O3 angle = 165.2 and model oxygen radius = 1.316 American Mineralogist, 2004, 89, 614-628 |
| 9003415 | CIF | Ca Co O6 Si2 | C 1 2/c 1 | 9.785; 9.1; 5.254 90; 108.5; 90 | 443.659 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model calcium cobalt px after Ghose et al. (1987) with O3-O3-O3 angle = 165.1 and model oxygen radius = 1.325 American Mineralogist, 2004, 89, 614-628 |
| 9003416 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.828; 9.142; 5.278 90; 108.4; 90 | 449.972 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hedenbergite after Zhang et al. (1997) with O3-O3-O3 angle = 164.4 and model oxygen radius = 1.332 American Mineralogist, 2004, 89, 614-628 |
| 9003417 | CIF | Ca Mn O6 Si2 | C 1 2/c 1 | 9.94; 9.248; 5.339 90; 108.3; 90 | 465.967 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model johannsenite after Freed and Peacor (1967) with O3-O3-O3 angle = 163.8 and model oxygen radius = 1.348 American Mineralogist, 2004, 89, 614-628 |
| 9003418 | CIF | O3 Si Zn | C 1 2/c 1 | 9.755; 9.083; 5.244 90; 107.9; 90 | 442.152 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model zinc px after Morimoto et al. (1975) with O3-O3-O3 angle = 161.3 and model oxygen radius = 1.329 American Mineralogist, 2004, 89, 614-628 |
| 9003419 | CIF | Mg O3 Si | P 1 21/c 1 | 6.928; 6; 3.464 90; 109.47; 90 | 135.758 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinopx, closest-packed, ABABCACABCBC, with O3A-O3A-O3A angle = 240, O3B-O3B-O3B angle = 120, and model oxygen radius = 1 American Mineralogist, 2004, 89, 614-628 |
| 9003420 | CIF | Mg O3 Si | P 1 21/c 1 | 7.559; 6.928; 4 90; 105.3; 90 | 202.051 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 120, and model oxygen radius = 1 American Mineralogist, 2004, 89, 614-628 |
| 9003421 | CIF | Mg O3 Si | P 1 21/c 1 | 9.725; 8.872; 5.122 90; 108.9; 90 | 418.101 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinoenstatite after Pannhorst (1984) with O3A-O3A-O3A angle = 202.8, O3B-O3B-O3B angle = 138.1, and model oxygen radius = 1.306 American Mineralogist, 2004, 89, 614-628 |
| 9003422 | CIF | Mg O3 Si | P 1 21/c 1 | 9.764; 8.953; 5.169 90; 108.8; 90 | 427.752 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinoenstatite at 700C after Pannhorst (1984) with O3A-O3A-O3A angle = 197.1, O3B-O3B-O3B angle = 141.6, and model oxygen radius = 1.307 American Mineralogist, 2004, 89, 614-628 |
| 9003423 | CIF | Al Li O6 Si2 | P 1 21/c 1 | 9.402; 8.587; 4.958 90; 110.2; 90 | 375.664 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinospodumene at P = 3.342 GPa after Arlt and Angel (2000) with O3A-O3A-O3A angle = 203.2, O3B-O3B-O3B angle = 152.5, and model oxygen radius = 1.265 American Mineralogist, 2004, 89, 614-628 |
| 9003424 | CIF | Al Li O6 Si2 | P 1 21/c 1 | 9.292; 8.459; 4.884 90; 109.6; 90 | 361.644 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinospodumene at P = 8.835 GPa after Arlt and Angel (2000) with O3A-O3A-O3A angle = 206.4, O3B-O3B-O3B angle = 143.5, and model oxygen radius = 1.254 American Mineralogist, 2004, 89, 614-628 |
| 9003425 | CIF | Mg O3 Si | P b c a | 14.58; 6.928; 4 90; 90; 90 | 404.041 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 120, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003426 | CIF | Mg O3 Si | P b c a | 14.074; 6.928; 4 90; 90; 90 | 390.019 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 180, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003427 | CIF | Mg O3 Si | P b c a | 18.363; 8.867; 5.119 90; 90; 90 | 833.5 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite after Yang and Ghose (1995) with O3A-O3A-O3A angle = 158.9, O3B-O3B-O3B angle = 139.3, and model oxygen radius = 1.302 American Mineralogist, 2004, 89, 614-628 |
| 9003428 | CIF | Mg O3 Si | P b c a | 18.535; 9.024; 5.21 90; 90; 90 | 871.424 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite at 1360 K after Yang and Ghose (1995) with O3A-O3A-O3A angle = 163.0, O3B-O3B-O3B angle = 149.5, and model oxygen radius = 1.317 American Mineralogist, 2004, 89, 614-628 |
| 9003429 | CIF | Mg O3 Si | P b c a | 18.363; 8.864; 5.118 90; 90; 90 | 833.055 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite after Hugh-Jones and Angel (1994) with O3A-O3A-O3A angle = 158.7, O3B-O3B-O3B angle = 139.0, and model oxygen radius = 1.302 American Mineralogist, 2004, 89, 614-628 |
| 9003430 | CIF | Mg O3 Si | P b c a | 18.027; 8.683; 5.013 90; 90; 90 | 784.677 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite at 8.10 GPa after Hugh-Jones and Angel (1994) with O3A-O3A-O3A angle = 158.5, O3B-O3B-O3B angle = 136.4, and model oxygen radius = 1.276 American Mineralogist, 2004, 89, 614-628 |
| 9003431 | CIF | Mg O3 Si | P b c n | 7.037; 6.928; 4 90; 90; 90 | 195.009 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene with O3-O3-O3 angle = 180 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003432 | CIF | Mg O3 Si | P b c n | 9.268; 9.102; 5.255 90; 90; 90 | 443.298 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protoenstatite at 1360 K after Yang and Ghose (1995) with O3-O3-O3 angle = 168.4 and model oxygen radius = 1.321 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003433 | CIF | Mg O3 Si | P b c n | 9.199; 9.026; 5.211 90; 90; 90 | 432.67 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene after Yang et al. (1999) with O3-O3-O3 angle = 166.2 and model oxygen radius = 1.312 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003434 | CIF | Mg O3 Si | P b c n | 9.154; 8.981; 5.185 90; 90; 90 | 426.27 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene after Yang et al. (1999) with O3-O3-O3 angle = 165.9 and model oxygen radius = 1.306 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003435 | CIF | Mg O3 Si | P 21 c n | 6.532; 6; 3.464 90; 90; 90 | 135.761 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hi-P protopx with O3A-O3A-O3A angle = 120, O3B-O3B-O3B angle = 240, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003436 | CIF | Mg O3 Si | P 21 c n | 9.127; 8.877; 5.125 90; 90; 90 | 415.229 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hi-P protopx at 2.50 GPa after Yang et al. (1999) with O3A-O3A-O3A angle = 154.0, O3B-O3B-O3B angle = 212.1, and model oxygen radius = 1.315 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003437 | CIF | Mg O3 Si | P 21 c n | 9.002; 8.698; 5.022 90; 90; 90 | 393.22 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hi-P protopx at 9.98 GPa after Yang et al. (1999) with O3A-O3A-O3A angle = 147.8, O3B-O3B-O3B angle = 220.8, and model oxygen radius = 1.307 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003438 | CIF | Ca4.32 F Mn0.68 O12 P3 | P 63/m | 9.3429; 9.3429; 6.811 90; 90; 120 | 514.879 | Hughes, John M.; Ertl, Andreas; Bernhardt, Heinz-Jürgen; Rossman, George R.; Rakovan, John F. Mn-rich fluorapatite from Austria: Crystal structure, chemical analysis, and spectroscopic investigations American Mineralogist, 2004, 89, 629-632 |
| 9003439 | CIF | Al1.96 Ba0.94 H8 O13.54 Si3.04 | P -4 21 m | 9.5909; 9.5909; 6.5339 90; 90; 90 | 601.023 | Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F. Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 0.0001 GPa in air American Mineralogist, 2004, 89, 633-639 |
| 9003440 | CIF | Al1.96 Ba0.91 H8 O13.32 Si3.04 | P -4 21 m | 9.5909; 9.5909; 6.5339 90; 90; 90 | 601.023 | Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F. Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 0.0001 GPa in diamond cell American Mineralogist, 2004, 89, 633-639 |
| 9003441 | CIF | Al1.96 Ba0.88 H8 O13.32 Si3.04 | P -4 21 m | 9.4669; 9.4669; 6.4765 90; 90; 90 | 580.438 | Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F. Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 2.285 GPa American Mineralogist, 2004, 89, 633-639 |
| 9003442 | CIF | Al1.96 Ba0.89 H7.68 O13.32 Si3.04 | P -4 21 m | 9.3466; 9.3466; 6.42705 90; 90; 90 | 561.46 | Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F. Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 4.611 GPa American Mineralogist, 2004, 89, 633-639 |
| 9003443 | CIF | H2 Mg6 Na2 O24 Si8 | P 1 21/m 1 | 9.689; 17.938; 5.268 90; 102.5; 90 | 893.882 | Iezzi, G.; Della Ventura, G.; Oberti, R.; Camara, F.; Holtz, F. Synthesis and crystal-chemistry of Na(NaMg)Mg5Si8O22(OH)2, a P2_1/m amphibole American Mineralogist, 2004, 89, 640-646 |
| 9003444 | CIF | Al1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72 | C 1 2/m 1 | 5.337; 9.24; 10.237 90; 100.02; 90 | 497.126 | Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F. A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 0.0001 GPa American Mineralogist, 2004, 89, 647-653 |
| 9003445 | CIF | Al1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72 | C 1 2/m 1 | 5.318; 9.21; 10.1 90; 100.12; 90 | 486.989 | Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F. A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 1.2 GPa American Mineralogist, 2004, 89, 647-653 |
| 9003446 | CIF | Al1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72 | C 1 2/m 1 | 5.291; 9.16; 9.9 90; 100.3; 90 | 472.077 | Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F. A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 3.2 GPa American Mineralogist, 2004, 89, 647-653 |
| 9003447 | CIF | Al1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72 | C 1 2/m 1 | 5.271; 9.13; 9.78 90; 100.3; 90 | 463.07 | Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F. A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 5.0 GPa American Mineralogist, 2004, 89, 647-653 |
| 9003448 | CIF | Al1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72 | C 1 2/m 1 | 5.256; 9.105; 9.71 90; 100.4; 90 | 457.047 | Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F. A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 6.0 GPa American Mineralogist, 2004, 89, 647-653 |
| 9003449 | CIF | As0.975 S3 Sb1.025 | P 1 21/a 1 | 11.949; 9.028; 10.13 90; 116.15; 90 | 980.926 | Kyono, A.; Kimata, M. Structural reinvestigation of getchellite As0.98Sb1.02S3.00 American Mineralogist, 2004, 89, 696-700 |
| 9003450 | CIF | B Ca H O5 Si | P 1 21/c 1 | 4.85; 7.627; 9.659 90; 90.255; 90 | 357.292 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: #45837, single crystal data American Mineralogist, 2004, 89, 767-776 |
| 9003451 | CIF | B1.25 Ca H1.25 O5 Si0.75 | P 1 21/c 1 | 4.8014; 7.578; 9.5419 90; 90.434; 90 | 347.172 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the conventional X-ray data for sample #92735 American Mineralogist, 2004, 89, 767-776 |
| 9003452 | CIF | B1.25 Ca H1.25 O5 Si0.75 | P 1 21/c 1 | 4.8005; 7.5788; 9.5432 90; 90.437; 90 | 347.191 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the synchrotron data for sample #92735 American Mineralogist, 2004, 89, 767-776 |
| 9003453 | CIF | B1.25 Ca H1.25 O5 Si0.75 | P 1 21/c 1 | 4.7967; 7.5711; 9.5321 90; 90.427; 90 | 346.161 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the neutron data (RT) for sample #92735 American Mineralogist, 2004, 89, 767-776 |
| 9003454 | CIF | B1.25 Ca H1.25 O5 Si0.75 | P 1 21/c 1 | 4.7892; 7.5644; 9.5362 90; 90.476; 90 | 345.46 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the neutron data (LT) for sample #92735 American Mineralogist, 2004, 89, 767-776 |
| 9003455 | CIF | B1.25 Ca H1.25 O5 Si0.75 | P 1 21/c 1 | 4.80042; 7.57864; 9.5426 90; 90.435; 90 | 347.156 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: Combined refinement American Mineralogist, 2004, 89, 767-776 |
| 9003456 | CIF | Mg O3 Si | P b n m | 4.778; 4.9298; 6.899 90; 90; 90 | 162.503 | Dobson, D. P.; Jacobsen, S. D. The flux growth of magnesium silicate perovskite single crystals American Mineralogist, 2004, 89, 807-811 |
| 9003457 | CIF | Al0.1 Ca0.06 F0.47 Fe2.63 H1.51 K0.125 Li1.66 Mg1.35 Mn0.13 Na1.376 O23.51 Si8 Ti0.06 Zn0.31 | C 1 2/m 1 | 9.535; 17.876; 5.294 90; 102.54; 90 | 880.824 | Oberti, R.; Camara, F.; Caballero, J. M. Ferri-ottoliniite and ferriwhittakerite, two new end-members of the new Group 5 for monoclinic amphiboles American Mineralogist, 2004, 89, 888-893 |
| 9003458 | CIF | Al0.1 Ca0.11 F0.7 Fe2.06 H1.3 K0.232 Li1.35 Mg1.47 Mn0.12 Na2.411 O23.3 Si8 Ti0.12 Zn0.4 | C 1 2/m 1 | 9.712; 17.851; 5.297 90; 103.63; 90 | 892.473 | Oberti, R.; Camara, F.; Caballero, J. M. Ferri-ottoliniite and ferriwhittakerite, two new end-members of the new Group 5 for monoclinic amphiboles American Mineralogist, 2004, 89, 888-893 |
| 9003459 | CIF | S3 Sb2 | P n m a | 11.282; 3.8296; 11.225 90; 90; 90 | 484.982 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #1 American Mineralogist, 2004, 89, 932-940 |
| 9003460 | CIF | S3 Sb2 | P n m a | 11.311; 3.8389; 11.223 90; 90; 90 | 487.323 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #2 American Mineralogist, 2004, 89, 932-940 |
| 9003461 | CIF | S3 Sb2 | P n m a | 11.2845; 3.822; 11.203 90; 90; 90 | 483.178 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #3 American Mineralogist, 2004, 89, 932-940 |
| 9003462 | CIF | S3 Sb2 | P n m a | 11.3197; 3.8332; 11.233 90; 90; 90 | 487.407 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #4 American Mineralogist, 2004, 89, 932-940 |
| 9003463 | CIF | Bi0.064 S3 Sb1.936 | P n m a | 11.3122; 3.8428; 11.221 90; 90; 90 | 487.783 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.935Bi.065S3 American Mineralogist, 2004, 89, 932-940 |
| 9003464 | CIF | Bi0.364 S3 Sb1.636 | P n m a | 11.274; 3.8739; 11.16 90; 90; 90 | 487.406 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.637Bi.363S3 American Mineralogist, 2004, 89, 932-940 |
| 9003465 | CIF | Bi0.516 S3 Sb1.484 | P n m a | 11.318; 3.883; 11.226 90; 90; 90 | 493.358 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.483Bi.517S3 American Mineralogist, 2004, 89, 932-940 |
| 9003466 | CIF | Bi0.536 S3 Sb1.464 | P n m a | 11.309; 3.871; 11.1876 90; 90; 90 | 489.761 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.463Bi.537S3 American Mineralogist, 2004, 89, 932-940 |
| 9003467 | CIF | Bi0.573 S3 Sb1.427 | P n m a | 11.318; 3.8872; 11.228 90; 90; 90 | 493.98 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.426Bi.574S3 American Mineralogist, 2004, 89, 932-940 |
| 9003468 | CIF | Bi1.09 S3 Sb0.91 | P n m a | 11.256; 3.8966; 11.205 90; 90; 90 | 491.453 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb.910Bi1.090S3 American Mineralogist, 2004, 89, 932-940 |
| 9003469 | CIF | Bi1.612 S3 Sb0.388 | P n m a | 11.336; 3.9562; 11.186 90; 90; 90 | 501.664 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.387Bi1.613S3 American Mineralogist, 2004, 89, 932-940 |
| 9003470 | CIF | Bi1.638 S3 Sb0.362 | P n m a | 11.31; 3.9526; 11.119 90; 90; 90 | 497.063 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.362Bi1.638S3 American Mineralogist, 2004, 89, 932-940 |
| 9003471 | CIF | Bi1.68 S3 Sb0.32 | P n m a | 11.318; 3.9547; 11.1631 90; 90; 90 | 499.652 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.320Bi1.680S3 American Mineralogist, 2004, 89, 932-940 |
| 9003472 | CIF | Bi2 S3 | P n m a | 11.316; 3.9709; 11.178 90; 90; 90 | 502.28 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #1 American Mineralogist, 2004, 89, 932-940 |
| 9003473 | CIF | Bi2 S3 | P n m a | 11.345; 3.994; 11.193 90; 90; 90 | 507.176 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #2 American Mineralogist, 2004, 89, 932-940 |
| 9003474 | CIF | Bi2 S3 | P n m a | 11.354; 3.9911; 11.188 90; 90; 90 | 506.984 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #3 American Mineralogist, 2004, 89, 932-940 |
| 9003475 | CIF | Mn O2 | P n m a | 9.2734; 2.8638; 4.5219 90; 90; 90 | 120.089 | Post, J. E.; Heaney, P. J. Neutron and synchrotron X-ray diffraction study of the structures and dehydration behaviors of ramsdellite and "groutellite" American Mineralogist, 2004, 89, 969-975 |
| 9003476 | CIF | Mn O2 | P n m a | 9.5155; 2.8644; 4.7061 90; 90; 90 | 128.27 | Post, J. E.; Heaney, P. J. Neutron and synchrotron X-ray diffraction study of the structures and dehydration behaviors of ramsdellite and "groutellite" American Mineralogist, 2004, 89, 969-975 |
| 9003477 | CIF | H6.8 O18 Se2 Sr U3 | C 1 2/m 1 | 17.014; 7.0637; 7.1084 90; 100.544; 90 | 839.875 | Almond, P. M.; Albrecht-Schmitt T E Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O American Mineralogist, 2004, 89, 976-980 |
| 9003478 | CIF | O8 Se2 Sr U | P -1 | 5.6722; 6.7627; 11.2622 104.698; 93.708; 109.489 | 388.615 | Almond, P. M.; Albrecht-Schmitt T E Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O American Mineralogist, 2004, 89, 976-980 |
| 9003479 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0834; 8.0834; 8.0834 90; 90; 90 | 528.18 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 273 K and P = 0 GPa, inversion parameter x = .320 American Mineralogist, 2004, 89, 981-986 |
| 9003480 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0727; 8.0727; 8.0727 90; 90; 90 | 526.086 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 549 K and P = 0.4 GPa, inversion parameter x = .262 American Mineralogist, 2004, 89, 981-986 |
| 9003481 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0874; 8.0874; 8.0874 90; 90; 90 | 528.965 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 757 K and P = 0.4 GPa, inversion parameter x = .292 American Mineralogist, 2004, 89, 981-986 |
| 9003482 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1104; 8.1104; 8.1104 90; 90; 90 | 533.491 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1015 K and P = 1.5 GPa, inversion parameter x = .386 American Mineralogist, 2004, 89, 981-986 |
| 9003483 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1274; 8.1274; 8.1274 90; 90; 90 | 536.852 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1202 K and P = 2.0 GPa, inversion parameter x = .453 American Mineralogist, 2004, 89, 981-986 |
| 9003484 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.135; 8.135; 8.135 90; 90; 90 | 538.36 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1363 K and P = 2.8 GPa, inversion parameter x = .571 American Mineralogist, 2004, 89, 981-986 |
| 9003485 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1452; 8.1452; 8.1452 90; 90; 90 | 540.387 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1507 K and P = 3.2 GPa, inversion parameter x = .633 American Mineralogist, 2004, 89, 981-986 |
| 9003486 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1171; 8.1171; 8.1171 90; 90; 90 | 534.814 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1058 K and P = 1.9 GPa, inversion parameter x = .524 American Mineralogist, 2004, 89, 981-986 |
| 9003487 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.105; 8.105; 8.105 90; 90; 90 | 532.426 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 887 K and P = 1.7 GPa, inversion parameter x = .509 American Mineralogist, 2004, 89, 981-986 |
| 9003488 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.08; 8.08; 8.08 90; 90; 90 | 527.514 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 381 K and P = 0.5 GPa, inversion parameter x = .365 American Mineralogist, 2004, 89, 981-986 |
| 9003489 | CIF | Al2.42 H8.448 O30.36 Si9.58 | I m m a | 20.291; 23.84; 12.807 90; 90; 90 | 6195.23 | Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E. Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Wat represents an unknown distribution across the Wat sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001,Wat8.06] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-RT, T = 25 C American Mineralogist, 2004, 89, 1033-1042 |
| 9003490 | CIF | Al2.1 Ca0.67 H4.78 O25.31 Si9.9 | I m m a | 20.299; 23.746; 12.814 90; 90; 90 | 6176.6 | Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E. Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-150, T = 150 C American Mineralogist, 2004, 89, 1033-1042 |
| 9003491 | CIF | Al2.12 Ca0.971 O24 Si9.88 | I m m a | 20.053; 23.838; 12.85 90; 90; 90 | 6142.6 | Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E. Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-350, T = 350 C American Mineralogist, 2004, 89, 1033-1042 |
| 9003492 | CIF | Al0.357 Ca0.16 O4 Si1.643 | I m m a | 20.041; 23.814; 12.869 90; 90; 90 | 6141.81 | Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E. Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-500, T = 500 C American Mineralogist, 2004, 89, 1033-1042 |
| 9003493 | CIF | Al2.14 Ca0.675 H4.78 O25.44 Si9.86 | I m m a | 20.087; 23.8; 12.805 90; 90; 90 | 6121.69 | Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E. Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-150-R, T = 150 C American Mineralogist, 2004, 89, 1033-1042 |
| 9003494 | CIF | Al2.46 H8.448 O29.182 Si9.54 | I m m a | 20.295; 23.843; 12.802 90; 90; 90 | 6194.81 | Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E. Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-RT-R, T = 25 C American Mineralogist, 2004, 89, 1033-1042 |
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