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 |
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