Crystallography Open Database

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9003260 CIFCl K0.3 Na0.7F m -3 m5.9915; 5.9915; 5.9915
90; 90; 90		215.083Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k30, T = 508 C, P = 0.0 kbar, cell volume = 215.08 ang**3
American Mineralogist, 2004, 89, 204-210
9003261 CIFCl K0.3 Na0.7F m -3 m6.0103; 6.0103; 6.0103
90; 90; 90		217.114Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k30, T = 550 C, P = 0.0 kbar, cell volume = 217.11 ang**3
American Mineralogist, 2004, 89, 204-210
9003262 CIFCl K0.3 Na0.7F m -3 m6.031; 6.031; 6.031
90; 90; 90		219.365Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k30, T = 600 C, P = 0.0 kbar, cell volume = 219.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003263 CIFCl K0.3 Na0.7F m -3 m6.0524; 6.0524; 6.0524
90; 90; 90		221.709Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k30, T = 650 C, P = 0.0 kbar, cell volume = 221.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003264 CIFCl K0.2 Na0.8F m -3 m5.7868; 5.7868; 5.7868
90; 90; 90		193.783Walker, 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 = 193.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003265 CIFCl K0.2 Na0.8F m -3 m5.763; 5.763; 5.763
90; 90; 90		191.402Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56329, T = 350 C, P = 11.8 kbar, cell volume = 191.40 ang**3
American Mineralogist, 2004, 89, 204-210
9003266 CIFCl K0.2 Na0.8F m -3 m5.7615; 5.7615; 5.7615
90; 90; 90		191.252Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56361, T = 350 C, P = 12.4 kbar, cell volume = 191.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003267 CIFCl K0.2 Na0.8F m -3 m5.6958; 5.6958; 5.6958
90; 90; 90		184.784Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56417, T = 350 C, P = 21.0 kbar, cell volume = 184.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003268 CIFCl K0.2 Na0.8F m -3 m5.7676; 5.7676; 5.7676
90; 90; 90		191.86Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56325, T = 400 C, P = 12.6 kbar, cell volume = 191.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003269 CIFCl K0.2 Na0.8F m -3 m5.6981; 5.6981; 5.6981
90; 90; 90		185.008Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56413, T = 400 C, P = 21.9 kbar, cell volume = 185.01 ang**3
American Mineralogist, 2004, 89, 204-210
9003270 CIFCl K0.2 Na0.8F m -3 m5.7714; 5.7714; 5.7714
90; 90; 90		192.24Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56321, T = 450 C, P = 13.4 kbar, cell volume = 192.24 ang**3
American Mineralogist, 2004, 89, 204-210
9003271 CIFCl K0.2 Na0.8F m -3 m5.701; 5.701; 5.701
90; 90; 90		185.29Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56409, T = 450 C, P = 22.8 kbar, cell volume = 185.29 ang**3
American Mineralogist, 2004, 89, 204-210
9003272 CIFCl K0.2 Na0.8F m -3 m5.9229; 5.9229; 5.9229
90; 90; 90		207.78Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als9k20, T = 500 C, P = 0.0 kbar, cell volume = 207.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003273 CIFCl K0.2 Na0.8F m -3 m5.7759; 5.7759; 5.7759
90; 90; 90		192.69Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56317, T = 500 C, P = 14.2 kbar, cell volume = 192.69 ang**3
American Mineralogist, 2004, 89, 204-210
9003274 CIFCl K0.2 Na0.8F m -3 m5.7625; 5.7625; 5.7625
90; 90; 90		191.352Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53621, T = 500 C, P = 15.8 kbar, cell volume = 191.35 ang**3
American Mineralogist, 2004, 89, 204-210
9003275 CIFCl K0.2 Na0.8F m -3 m5.7044; 5.7044; 5.7044
90; 90; 90		185.622Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56405, T = 500 C, P = 23.6 kbar, cell volume = 185.62 ang**3
American Mineralogist, 2004, 89, 204-210
9003276 CIFCl K0.2 Na0.8F m -3 m5.9447; 5.9447; 5.9447
90; 90; 90		210.082Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als8k20, T = 550 C, P = 0.0 kbar, cell volume = 210.08 ang**3
American Mineralogist, 2004, 89, 204-210
9003277 CIFCl K0.2 Na0.8F m -3 m5.7795; 5.7795; 5.7795
90; 90; 90		193.05Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56313, T = 550 C, P = 15.0 kbar, cell volume = 193.05 ang**3
American Mineralogist, 2004, 89, 204-210
9003278 CIFCl K0.2 Na0.8F m -3 m5.7516; 5.7516; 5.7516
90; 90; 90		190.268Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53693, T = 550 C, P = 17.6 kbar, cell volume = 190.27 ang**3
American Mineralogist, 2004, 89, 204-210
9003279 CIFCl K0.2 Na0.8F m -3 m5.7071; 5.7071; 5.7071
90; 90; 90		185.886Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56401, T = 550 C, P = 24.5 kbar, cell volume = 185.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003280 CIFCl K0.2 Na0.8F m -3 m5.699; 5.699; 5.699
90; 90; 90		185.096Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56429, T = 550 C, P = 25.1 kbar, cell volume = 185.10 ang**3
American Mineralogist, 2004, 89, 204-210
9003281 CIFCl K0.2 Na0.8F m -3 m5.6991; 5.6991; 5.6991
90; 90; 90		185.105Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56437, T = 550 C, P = 25.1 kbar, cell volume = 185.11 ang**3
American Mineralogist, 2004, 89, 204-210
9003282 CIFCl K0.2 Na0.8F m -3 m5.7033; 5.7033; 5.7033
90; 90; 90		185.515Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56453, T = 550 C, P = 25.2 kbar, cell volume = 185.51 ang**3
American Mineralogist, 2004, 89, 204-210
9003283 CIFCl K0.2 Na0.8F m -3 m5.963; 5.963; 5.963
90; 90; 90		212.029Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als7k20, T = 600 C, P = 0.0 kbar, cell volume = 212.03 ang**3
American Mineralogist, 2004, 89, 204-210
9003284 CIFCl K0.2 Na0.8F m -3 m5.7836; 5.7836; 5.7836
90; 90; 90		193.462Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56309, T = 600 C, P = 15.8 kbar, cell volume = 193.46 ang**3
American Mineralogist, 2004, 89, 204-210
9003285 CIFCl K0.2 Na0.8F m -3 m5.7656; 5.7656; 5.7656
90; 90; 90		191.661Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56281, T = 600 C, P = 17.4 kbar, cell volume = 191.66 ang**3
American Mineralogist, 2004, 89, 204-210
9003286 CIFCl K0.2 Na0.8F m -3 m5.7658; 5.7658; 5.7658
90; 90; 90		191.681Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53633, T = 600 C, P = 17.7 kbar, cell volume = 191.68 ang**3
American Mineralogist, 2004, 89, 204-210
9003287 CIFCl K0.2 Na0.8F m -3 m5.7096; 5.7096; 5.7096
90; 90; 90		186.13Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56397, T = 600 C, P = 25.4 kbar, cell volume = 186.13 ang**3
American Mineralogist, 2004, 89, 204-210
9003288 CIFCl K0.2 Na0.8F m -3 m5.7311; 5.7311; 5.7311
90; 90; 90		188.241Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53573, T = 610 C, P = 19.6 kbar, cell volume = 188.24 ang**3
American Mineralogist, 2004, 89, 204-210
9003289 CIFCl K0.2 Na0.8F m -3 m5.7443; 5.7443; 5.7443
90; 90; 90		189.545Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53581, T = 620 C, P = 19.4 kbar, cell volume = 189.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003290 CIFCl K0.2 Na0.8F m -3 m5.7733; 5.7733; 5.7733
90; 90; 90		192.43Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56289, T = 625 C, P = 17.5 kbar, cell volume = 192.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003291 CIFCl K0.2 Na0.8F m -3 m5.7483; 5.7483; 5.7483
90; 90; 90		189.941Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53585, T = 630 C, P = 19.2 kbar, cell volume = 189.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003292 CIFCl K0.2 Na0.8F m -3 m5.7535; 5.7535; 5.7535
90; 90; 90		190.457Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53589, T = 640 C, P = 19.0 kbar, cell volume = 190.46 ang**3
American Mineralogist, 2004, 89, 204-210
9003293 CIFCl K0.2 Na0.8F m -3 m5.9851; 5.9851; 5.9851
90; 90; 90		214.395Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k20, T = 650 C, P = 0.0 kbar, cell volume = 214.39 ang**3
American Mineralogist, 2004, 89, 204-210
9003294 CIFCl K0.2 Na0.8F m -3 m5.779; 5.779; 5.779
90; 90; 90		193Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56293, T = 650 C, P = 17.5 kbar, cell volume = 193.00 ang**3
American Mineralogist, 2004, 89, 204-210
9003295 CIFCl K0.2 Na0.8F m -3 m5.7784; 5.7784; 5.7784
90; 90; 90		192.94Walker, 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 CIFCl K0.2 Na0.8F m -3 m5.7764; 5.7764; 5.7764
90; 90; 90		192.74Walker, 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 CIFCl K0.2 Na0.8F m -3 m5.7576; 5.7576; 5.7576
90; 90; 90		190.864Walker, 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 CIFCl K0.2 Na0.8F m -3 m5.7124; 5.7124; 5.7124
90; 90; 90		186.404Walker, 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 CIFCl K0.2 Na0.8F m -3 m5.7092; 5.7092; 5.7092
90; 90; 90		186.091Walker, 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 CIFCl K0.2 Na0.8F m -3 m5.7693; 5.7693; 5.7693
90; 90; 90		192.03Walker, 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 CIFCl K0.2 Na0.8F m -3 m5.7898; 5.7898; 5.7898
90; 90; 90		194.084Walker, 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 CIFCl K0.2 Na0.8F m -3 m5.7133; 5.7133; 5.7133
90; 90; 90		186.492Walker, 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 CIFCl K0.2 Na0.8F m -3 m5.7084; 5.7084; 5.7084
90; 90; 90		186.013Walker, 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 CIFCl K0.1 Na0.9F m -3 m5.7143; 5.7143; 5.7143
90; 90; 90		186.59Walker, 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 CIFCl K0.1 Na0.9F m -3 m5.8632; 5.8632; 5.8632
90; 90; 90		201.56Walker, 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 CIFCl K0.1 Na0.9F m -3 m5.884; 5.884; 5.884
90; 90; 90		203.713Walker, 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 CIFCl K0.1 Na0.9F m -3 m5.9032; 5.9032; 5.9032
90; 90; 90		205.713Walker, 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 CIFCl NaF m -3 m5.6401; 5.6401; 5.6401
90; 90; 90		179.416Walker, 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 CIFCl NaF m -3 m5.653; 5.653; 5.653
90; 90; 90		180.65Walker, 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 CIFCl NaF m -3 m5.685; 5.685; 5.685
90; 90; 90		183.735Walker, 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 CIFCl NaF m -3 m5.7071; 5.7071; 5.7071
90; 90; 90		185.886Walker, 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 CIFCl NaF m -3 m5.732; 5.732; 5.732
90; 90; 90		188.33Walker, 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 CIFCl NaF m -3 m5.7632; 5.7632; 5.7632
90; 90; 90		191.422Walker, 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 CIFCl NaF m -3 m5.7915; 5.7915; 5.7915
90; 90; 90		194.255Walker, 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 CIFAl1.74 Ba0.09 F0.02 Fe0.21 H1.98 K0.91 Mg0.93 Mn1.53 O11.98 Si2.56 Ti0.03C 1 2/m 15.3791; 9.319; 10.2918
90; 100.186; 90		507.774Ishida, 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 CIFAl2 Ba4 H22 K1.6 Na0.4 O41.02 Si10 Ti4P 1 21/m 110.618; 25.918; 8.6945
90; 127.633; 90		1894.87Krivovichev, 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 CIFH7.79 O25 Pb3 U6C 1 2/c 128.355; 11.99; 13.998
90; 104.248; 90		4612.6Brugger, 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 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.88696; 8.88696; 8.88696
90; 90; 90		701.875Hassan, 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 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.88689; 8.88689; 8.88689
90; 90; 90		701.858Hassan, 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 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.8885; 8.8885; 8.8885
90; 90; 90		702.24Hassan, 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 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.8954; 8.8954; 8.8954
90; 90; 90		703.876Hassan, 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 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.90171; 8.90171; 8.90171
90; 90; 90		705.375Hassan, 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 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.91423; 8.91423; 8.91423
90; 90; 90		708.356Hassan, 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 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.92782; 8.92782; 8.92782
90; 90; 90		711.601Hassan, 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 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.94177; 8.94177; 8.94177
90; 90; 90		714.941Hassan, 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 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.95963; 8.95963; 8.95963
90; 90; 90		719.234Hassan, 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 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.97427; 8.97427; 8.97427
90; 90; 90		722.765Hassan, 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 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.99003; 8.99003; 8.99003
90; 90; 90		726.58Hassan, 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 CIFAl3 Cl Na4 O12 Si3P -4 3 n9.01287; 9.01287; 9.01287
90; 90; 90		732.132Hassan, 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 CIFAl3 Cl Na4 O12 Si3P -4 3 n9.02374; 9.02374; 9.02374
90; 90; 90		734.784Hassan, 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 CIFAl3 Cl Na4 O12 Si3P -4 3 n9.02748; 9.02748; 9.02748
90; 90; 90		735.698Hassan, 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 CIFFe4 H16 O26 S4P -17.3484; 9.771; 7.1521
91.684; 98.523; 86.39		506.746Scordari, 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 CIFDy6 O21 Si6P -16.5971; 6.6504; 18.0582
83.791; 88.653; 88.498		787.185Fleet, 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 CIFO21 Si6 Tm5.902P -16.5499; 6.5876; 17.8916
83.828; 88.368; 88.152		766.872Fleet, 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 CIFLu5.745 O21 Si6P -16.524; 6.5553; 17.7909
83.977; 88.074; 87.846		755.788Fleet, 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 CIFCa2 Fe2 O5P n m a5.4268; 14.7631; 5.5969
90; 90; 90		448.403Redhammer, 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 CIFAl0.114 Ca2 Fe1.886 O5P n m a5.4217; 14.7432; 5.596
90; 90; 90		447.306Redhammer, 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 CIFAl0.204 Ca2 Fe1.796 O5P n m a5.414; 14.7163; 5.5947
90; 90; 90		445.752Redhammer, 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 CIFAl0.276 Ca2 Fe1.724 O5P n m a5.4071; 14.6949; 5.5941
90; 90; 90		444.489Redhammer, 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 CIFAl0.365 Ca2 Fe1.635 O5P n m a5.4027; 14.6779; 5.5923
90; 90; 90		443.471Redhammer, 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 CIFAl0.408 Ca2 Fe1.592 O5P n m a5.3986; 14.6631; 5.591
90; 90; 90		442.585Redhammer, 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 CIFAl0.441 Ca2 Fe1.559 O5P n m a5.3936; 14.6476; 5.5899
90; 90; 90		441.621Redhammer, 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 CIFAl0.46 Ca2 Fe1.54 O5P n m a5.3876; 14.6302; 5.5877
90; 90; 90		440.432Redhammer, 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 CIFAl0.552 Ca2 Fe1.448 O5I 2 m b5.3808; 14.6131; 5.5911
90; 90; 90		439.629Redhammer, 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 CIFAl0.59 Ca2 Fe1.41 O5I 2 m b5.3832; 14.6214; 5.5916
90; 90; 90		440.114Redhammer, 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 CIFAl0.663 Ca2 Fe1.337 O5I 2 m b5.3714; 14.5805; 5.5847
90; 90; 90		437.381Redhammer, 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 CIFAl0.789 Ca2 Fe1.211 O5I 2 m b5.3569; 14.5407; 5.5735
90; 90; 90		434.137Redhammer, 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 CIFAl0.866 Ca2 Fe1.134 O5I 2 m b5.351; 14.5256; 5.5685
90; 90; 90		432.82Redhammer, 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 CIFAl0.909 Ca2 Fe1.091 O5I 2 m b5.3469; 14.5149; 5.564
90; 90; 90		431.82Redhammer, 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 CIFAl0.986 Ca2 Fe1.014 O5I 2 m b5.3369; 14.4945; 5.5548
90; 90; 90		429.695Redhammer, 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 CIFAl1.078 Ca2 Fe0.922 O5I 2 m b5.3269; 14.4687; 5.5433
90; 90; 90		427.241Redhammer, 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 CIFAl1.259 Ca2 Fe0.741 O5I 2 m b5.3093; 14.4534; 5.523
90; 90; 90		423.821Redhammer, 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 CIFAl1.346 Ca2 Fe0.654 O5I 2 m b5.2991; 14.4434; 5.5099
90; 90; 90		421.711Redhammer, 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 CIFAl1.956 Ca0.466 H34 K0.24 Na0.69 O31.18 Si10.044C m c 2118.096; 20.473; 7.515
90; 90; 90		2784.15Simoncic, 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 CIFAl1.5 H30 Na1.37 O28.86 Si10.5C m c 2118.131; 20.507; 7.5221
90; 90; 90		2796.81Simoncic, 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 CIFAl8.622 B3.648 H3 Na0.91 O31 Si5.352R 3 m :H15.7537; 15.7537; 7.0707
90; 90; 120		1519.7Hughes, 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 CIFAl8.718 B3.57 H3 Na0.92 O31 Si5.43R 3 m :H15.7713; 15.7713; 7.076
90; 90; 120		1524.24Hughes, 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 CIFAl8.904 B3.51 H3 Na0.94 O31 Si5.49R 3 m :H15.7959; 15.7959; 7.0815
90; 90; 120		1530.19Hughes, 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 CIFAl9 B3.378 H3 Na0.99 O31 Si5.622R 3 m :H15.8472; 15.8472; 7.0988
90; 90; 120		1543.91Hughes, 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 CIFAl9 B3.354 H6 Na0.9 O31 Si5.646R 3 m :H15.9013; 15.9013; 7.1213
90; 90; 120		1559.39Hughes, 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 CIFAl Be Cl Na4 O12 Si4I -48.64; 8.64; 8.873
90; 90; 90		662.366Antao, 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 CIFAl Be Cl Na4 O12 Si4I -48.62597; 8.62597; 8.8564
90; 90; 90		658.981Antao, 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 CIFAl Be Cl Na4 O12 Si4I -48.62591; 8.62591; 8.8562
90; 90; 90		658.957Antao, 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 CIFAl Be Cl Na4 O12 Si4I -48.63144; 8.63144; 8.8598
90; 90; 90		660.071Antao, 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 CIFAl Be Cl Na4 O12 Si4I -48.63812; 8.63812; 8.8644
90; 90; 90		661.436Antao, 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 CIFAl Be Cl Na4 O12 Si4I -48.64804; 8.64804; 8.8715
90; 90; 90		663.487Antao, 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 CIFAl Be Cl Na4 O12 Si4I -48.65669; 8.65669; 8.8778
90; 90; 90		665.287Antao, 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 CIFAl Be Cl Na4 O12 Si4I -48.6671; 8.6671; 8.8857
90; 90; 90		667.482Antao, 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 CIFAl Be Cl Na4 O12 Si4I -48.67339; 8.67339; 8.8904
90; 90; 90		668.804Antao, 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 CIFAl Be Cl Na4 O12 Si4I -48.67908; 8.67908; 8.895
90; 90; 90		670.029Antao, 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 CIFAl Be Cl Na4 O12 Si4I -48.68613; 8.68613; 8.9006
90; 90; 90		671.54Antao, 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 CIFAl Be Cl Na4 O12 Si4I -48.69349; 8.69349; 8.9064
90; 90; 90		673.117Antao, 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 CIFAl Be Cl Na4 O12 Si4I -48.69872; 8.69872; 8.9107
90; 90; 90		674.252Antao, 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 CIFAl Be Cl Na4 O12 Si4I -48.70359; 8.70359; 8.9147
90; 90; 90		675.311Antao, 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 CIFAl Be Cl Na4 O12 Si4I -48.70633; 8.70633; 8.9169
90; 90; 90		675.903Antao, 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 CIFAl Be Cl Na4 O12 Si4I -48.71168; 8.71168; 8.9214
90; 90; 90		677.075Antao, 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 CIFAl Be Cl Na4 O12 Si4I -48.71853; 8.71853; 8.9269
90; 90; 90		678.558Antao, 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 CIFAs H3 O5 SrP b c a7.4361; 8.4808; 14.348
90; 90; 90		904.843Jimenez, 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 CIFAs Ba0.11 H3 O5 Sr0.89P b c a7.443; 8.477; 14.38
90; 90; 90		907.296Jimenez, 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 CIFAs Ba H3 O5P b c a7.7519; 8.759; 14.668
90; 90; 90		995.941Jimenez, 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 CIFAl8.82 B Ca0.77 Cr0.03 Hf0.01 Na0.19 O18 Ti0.18 V0.01 Zr0.94P 63/m8.724; 8.724; 8.464
90; 90; 120		557.876Armbruster, 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
9003438 CIFCa4.32 F Mn0.68 O12 P3P 63/m9.3429; 9.3429; 6.811
90; 90; 120		514.879Hughes, 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 CIFAl1.96 Ba0.94 H8 O13.54 Si3.04P -4 21 m9.5909; 9.5909; 6.5339
90; 90; 90		601.023Gatta, 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 CIFAl1.96 Ba0.91 H8 O13.32 Si3.04P -4 21 m9.5909; 9.5909; 6.5339
90; 90; 90		601.023Gatta, 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 CIFAl1.96 Ba0.88 H8 O13.32 Si3.04P -4 21 m9.4669; 9.4669; 6.4765
90; 90; 90		580.438Gatta, 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 CIFAl1.96 Ba0.89 H7.68 O13.32 Si3.04P -4 21 m9.3466; 9.3466; 6.42705
90; 90; 90		561.46Gatta, 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 CIFH2 Mg6 Na2 O24 Si8P 1 21/m 19.689; 17.938; 5.268
90; 102.5; 90		893.882Iezzi, 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 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.337; 9.24; 10.237
90; 100.02; 90		497.126Comodi, 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 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.318; 9.21; 10.1
90; 100.12; 90		486.989Comodi, 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 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.291; 9.16; 9.9
90; 100.3; 90		472.077Comodi, 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 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.271; 9.13; 9.78
90; 100.3; 90		463.07Comodi, 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 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.256; 9.105; 9.71
90; 100.4; 90		457.047Comodi, 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 CIFAs0.975 S3 Sb1.025P 1 21/a 111.949; 9.028; 10.13
90; 116.15; 90		980.926Kyono, A.; Kimata, M.
Structural reinvestigation of getchellite As0.98Sb1.02S3.00
American Mineralogist, 2004, 89, 696-700
9003450 CIFB Ca H O5 SiP 1 21/c 14.85; 7.627; 9.659
90; 90.255; 90		357.292Perchiazzi, 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 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.8014; 7.578; 9.5419
90; 90.434; 90		347.172Perchiazzi, 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 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.8005; 7.5788; 9.5432
90; 90.437; 90		347.191Perchiazzi, 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 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.7967; 7.5711; 9.5321
90; 90.427; 90		346.161Perchiazzi, 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 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.7892; 7.5644; 9.5362
90; 90.476; 90		345.46Perchiazzi, 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 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.80042; 7.57864; 9.5426
90; 90.435; 90		347.156Perchiazzi, 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 CIFMg O3 SiP b n m4.778; 4.9298; 6.899
90; 90; 90		162.503Dobson, D. P.; Jacobsen, S. D.
The flux growth of magnesium silicate perovskite single crystals
American Mineralogist, 2004, 89, 807-811
9003457 CIFAl0.1 Ca0.06 F0.47 Fe2.63 H1.51 K0.125 Li1.66 Mg1.35 Mn0.13 Na1.376 O23.51 Si8 Ti0.06 Zn0.31C 1 2/m 19.535; 17.876; 5.294
90; 102.54; 90		880.824Oberti, 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 CIFAl0.1 Ca0.11 F0.7 Fe2.06 H1.3 K0.232 Li1.35 Mg1.47 Mn0.12 Na2.411 O23.3 Si8 Ti0.12 Zn0.4C 1 2/m 19.712; 17.851; 5.297
90; 103.63; 90		892.473Oberti, 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 CIFS3 Sb2P n m a11.282; 3.8296; 11.225
90; 90; 90		484.982Kyono, 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 CIFS3 Sb2P n m a11.311; 3.8389; 11.223
90; 90; 90		487.323Kyono, 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 CIFS3 Sb2P n m a11.2845; 3.822; 11.203
90; 90; 90		483.178Kyono, 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 CIFS3 Sb2P n m a11.3197; 3.8332; 11.233
90; 90; 90		487.407Kyono, 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 CIFBi0.064 S3 Sb1.936P n m a11.3122; 3.8428; 11.221
90; 90; 90		487.783Kyono, 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 CIFBi0.364 S3 Sb1.636P n m a11.274; 3.8739; 11.16
90; 90; 90		487.406Kyono, 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 CIFBi0.516 S3 Sb1.484P n m a11.318; 3.883; 11.226
90; 90; 90		493.358Kyono, 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 CIFBi0.536 S3 Sb1.464P n m a11.309; 3.871; 11.1876
90; 90; 90		489.761Kyono, 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 CIFBi0.573 S3 Sb1.427P n m a11.318; 3.8872; 11.228
90; 90; 90		493.98Kyono, 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 CIFBi1.09 S3 Sb0.91P n m a11.256; 3.8966; 11.205
90; 90; 90		491.453Kyono, 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 CIFBi1.612 S3 Sb0.388P n m a11.336; 3.9562; 11.186
90; 90; 90		501.664Kyono, 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 CIFBi1.638 S3 Sb0.362P n m a11.31; 3.9526; 11.119
90; 90; 90		497.063Kyono, 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 CIFBi1.68 S3 Sb0.32P n m a11.318; 3.9547; 11.1631
90; 90; 90		499.652Kyono, 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 CIFBi2 S3P n m a11.316; 3.9709; 11.178
90; 90; 90		502.28Kyono, 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 CIFBi2 S3P n m a11.345; 3.994; 11.193
90; 90; 90		507.176Kyono, 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 CIFBi2 S3P n m a11.354; 3.9911; 11.188
90; 90; 90		506.984Kyono, 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 CIFMn O2P n m a9.2734; 2.8638; 4.5219
90; 90; 90		120.089Post, 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 CIFMn O2P n m a9.5155; 2.8644; 4.7061
90; 90; 90		128.27Post, 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 CIFH6.8 O18 Se2 Sr U3C 1 2/m 117.014; 7.0637; 7.1084
90; 100.544; 90		839.875Almond, 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 CIFO8 Se2 Sr UP -15.6722; 6.7627; 11.2622
104.698; 93.708; 109.489		388.615Almond, 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 CIFAl2 Mg O4F d -3 m :28.0834; 8.0834; 8.0834
90; 90; 90		528.18Meducin, 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 CIFAl2 Mg O4F d -3 m :28.0727; 8.0727; 8.0727
90; 90; 90		526.086Meducin, 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 CIFAl2 Mg O4F d -3 m :28.0874; 8.0874; 8.0874
90; 90; 90		528.965Meducin, 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 CIFAl2 Mg O4F d -3 m :28.1104; 8.1104; 8.1104
90; 90; 90		533.491Meducin, 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 CIFAl2 Mg O4F d -3 m :28.1274; 8.1274; 8.1274
90; 90; 90		536.852Meducin, 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 CIFAl2 Mg O4F d -3 m :28.135; 8.135; 8.135
90; 90; 90		538.36Meducin, 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 CIFAl2 Mg O4F d -3 m :28.1452; 8.1452; 8.1452
90; 90; 90		540.387Meducin, 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 CIFAl2 Mg O4F d -3 m :28.1171; 8.1171; 8.1171
90; 90; 90		534.814Meducin, 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 CIFAl2 Mg O4F d -3 m :28.105; 8.105; 8.105
90; 90; 90		532.426Meducin, 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 CIFAl2 Mg O4F d -3 m :28.08; 8.08; 8.08
90; 90; 90		527.514Meducin, 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 CIFAl2.42 H8.448 O30.36 Si9.58I m m a20.291; 23.84; 12.807
90; 90; 90		6195.23Zanardi, 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 CIFAl2.1 Ca0.67 H4.78 O25.31 Si9.9I m m a20.299; 23.746; 12.814
90; 90; 90		6176.6Zanardi, 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 CIFAl2.12 Ca0.971 O24 Si9.88I m m a20.053; 23.838; 12.85
90; 90; 90		6142.6Zanardi, 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 CIFAl0.357 Ca0.16 O4 Si1.643I m m a20.041; 23.814; 12.869
90; 90; 90		6141.81Zanardi, 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 CIFAl2.14 Ca0.675 H4.78 O25.44 Si9.86I m m a20.087; 23.8; 12.805
90; 90; 90		6121.69Zanardi, 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 CIFAl2.46 H8.448 O29.182 Si9.54I m m a20.295; 23.843; 12.802
90; 90; 90		6194.81Zanardi, 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
9003495 CIFAg TeP m n b8.882; 20.1; 4.614
90; 90; 90		823.729Bindi, L.; Spry, P. G.; Cipriani, C.
Empressite, AgTe, from the Empress-Josephine Mine, Colorado, USA: Composition, physical properties, and determination of the crystal structure
American Mineralogist, 2004, 89, 1043-1047
9003496 CIFAl2.54 Ca2 H Mn0.46 O13 Si3P 1 21/m 18.856; 5.6291; 10.148
90; 115.516; 90		456.549Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.5, p = 0.5, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003497 CIFAl2.25 Ca2 H Mn0.75 O13 Si3P 1 21/m 18.853; 5.6596; 10.1501
90; 115.511; 90		458.981Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.75, p = 0.75, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003498 CIFAl2.26 Ca2 H Mn0.74 O13 Si3P 1 21/m 18.8548; 5.6541; 10.1546
90; 115.514; 90		458.82Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.75, p = 0.75, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003499 CIFAl2 Ca2 H Mn O13 Si3P 1 21/m 18.8531; 5.6741; 10.1613
90; 115.519; 90		460.639Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.0, p = 1.00, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003500 CIFAl2 Ca2 H Mn O13 Si3P 1 21/m 18.849; 5.667; 10.153
90; 115.499; 90		459.551Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.0, p = 1.00, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003501 CIFAl1.96 Ca2 H Mn1.04 O13 Si3P 1 21/m 18.8596; 5.6834; 10.1679
90; 115.503; 90		462.095Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.1, p = 1.04, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003502 CIFAl1.97 Ca2 H Mn1.03 O13 Si3P 1 21/m 18.86; 5.6818; 10.167
90; 115.511; 90		461.914Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.1, p = 1.03, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003503 CIFAl1.74 Ca2 H Mn1.26 O13 Si3P 1 21/m 18.8589; 5.7017; 10.1802
90; 115.54; 90		463.964Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.5, p = 1.26, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003504 CIFAl1.74 Ca2 H Mn1.26 O13 Si3P 1 21/m 18.8625; 5.7006; 10.1822
90; 115.525; 90		464.212Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.5, p = 1.25, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003505 CIFAl1.75 Ca2 H Mn1.25 O13 Si3P 1 21/m 18.8591; 5.7039; 10.1827
90; 115.548; 90		464.236Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.75, p = 1.26, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003506 CIFAl1.75 Ca2 H Mn1.25 O13 Si3P 1 21/m 18.8581; 5.6949; 10.1771
90; 115.518; 90		463.312Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.75, p = 1.25, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003507 CIFH2 Mg2 Na0.193 O6 Si1.333C 15.358; 9.281; 14.574
90; 97.08; 90		719.204Krivovichev, S. V.; Armbruster, T.; Organova, N. I.; Burns, P. C.; Seredkin, M. V.; Chukanov, N. V.
Incorporation of sodium into the chlorite structure: the crystal structure of glagolevite, Na(Mg,Al)6[Si3AlO10](OH,O)8
American Mineralogist, 2004, 89, 1138-1141
9003508 CIFC2 Ca Mg O6R -3 :H4.8072; 4.8072; 16.0048
90; 90; 120		320.306Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 296 K
American Mineralogist, 2004, 89, 1142-1147
9003509 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7924; 4.7924; 15.8119
90; 90; 120		314.5Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 630 K
American Mineralogist, 2004, 89, 1142-1147
9003510 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7918; 4.7918; 15.8283
90; 90; 120		314.747Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 675 K
American Mineralogist, 2004, 89, 1142-1147
9003511 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7917; 4.7917; 15.8816
90; 90; 120		315.794Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 809 K
American Mineralogist, 2004, 89, 1142-1147
9003512 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7925; 4.7925; 15.9312
90; 90; 120		316.886Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 925 K
American Mineralogist, 2004, 89, 1142-1147
9003513 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7938; 4.7938; 15.9652
90; 90; 120		317.735Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 999 K
American Mineralogist, 2004, 89, 1142-1147
9003514 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7941; 4.7941; 15.9868
90; 90; 120		318.205Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1039 K
American Mineralogist, 2004, 89, 1142-1147
9003515 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7945; 4.7945; 16.0087
90; 90; 120		318.694Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1074 K
American Mineralogist, 2004, 89, 1142-1147
9003516 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7942; 4.7942; 16.0061
90; 90; 120		318.602Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1070 K
American Mineralogist, 2004, 89, 1142-1147
9003517 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7944; 4.7944; 16.0212
90; 90; 120		318.929Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1106 K
American Mineralogist, 2004, 89, 1142-1147
9003518 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7956; 4.7956; 16.0405
90; 90; 120		319.473Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1142 K
American Mineralogist, 2004, 89, 1142-1147
9003519 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7965; 4.7965; 16.0559
90; 90; 120		319.9Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1171 K
American Mineralogist, 2004, 89, 1142-1147
9003520 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7985; 4.7985; 16.0815
90; 90; 120		320.677Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1205 K
American Mineralogist, 2004, 89, 1142-1147
9003521 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8009; 4.8009; 16.1069
90; 90; 120		321.505Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1234 K
American Mineralogist, 2004, 89, 1142-1147
9003522 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8039; 4.8039; 16.1397
90; 90; 120		322.563Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1265 K
American Mineralogist, 2004, 89, 1142-1147
9003523 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8035; 4.8035; 16.1468
90; 90; 120		322.651Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1292 K
American Mineralogist, 2004, 89, 1142-1147
9003524 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8055; 4.8055; 16.1791
90; 90; 120		323.565Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1320 K
American Mineralogist, 2004, 89, 1142-1147
9003525 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8111; 4.8111; 16.2511
90; 90; 120		325.763Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1346 K
American Mineralogist, 2004, 89, 1142-1147
9003526 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8084; 4.8084; 16.2802
90; 90; 120		325.98Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1362 K
American Mineralogist, 2004, 89, 1142-1147
9003527 CIFC Ca0.5 Mg0.5 O3R -3 :H4.809; 4.809; 16.2621
90; 90; 120		325.699Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1394 K
American Mineralogist, 2004, 89, 1142-1147
9003528 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8089; 4.8089; 16.2901
90; 90; 120		326.247Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1400 K
American Mineralogist, 2004, 89, 1142-1147
9003529 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8081; 4.8081; 16.2756
90; 90; 120		325.848Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1443 K
American Mineralogist, 2004, 89, 1142-1147
9003530 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8072; 4.8072; 16.3354
90; 90; 120		326.922Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1466 K
American Mineralogist, 2004, 89, 1142-1147
9003531 CIFAl0.393 Cr1.582 Fe0.34 Mg0.59 Mn0.003 Ni0.004 O4 Si0.002 Ti0.004 V0.004F d -3 m :28.2743; 8.2743; 8.2743
90; 90; 90		566.492Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Tro6f, Provenance is Tropoja massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003532 CIFAl0.406 Cr1.524 Fe0.396 Mg0.643 Mn0.006 Ni0.002 O4 Ti0.006F d -3 m :28.2991; 8.2991; 8.2991
90; 90; 90		571.601Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shb4b, Provenance is Shebenik massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003533 CIFAl0.552 Cr1.362 Fe0.481 Mg0.586 Mn0.007 Ni0.004 O4 Ti0.006F d -3 m :28.2915; 8.2915; 8.2915
90; 90; 90		570.032Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Tro4f, Provenance is Tropoja massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003534 CIFAl0.575 Cr1.346 Fe0.429 Mg0.631 Mn0.006 Ni0.002 O4 Ti0.006 V0.004F d -3 m :28.2864; 8.2864; 8.2864
90; 90; 90		568.981Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Tro4j, Provenance is Tropoja massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003535 CIFAl0.364 Cr1.552 Fe0.467 Mg0.597 Mn0.008 O4 Ti0.004 V0.004F d -3 m :28.3133; 8.3133; 8.3133
90; 90; 90		574.54Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: N10a, Provenance is Bulqize, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003536 CIFAl0.393 Cr1.5 Fe0.469 Mg0.608 Mn0.009 Ni0.002 O4 Ti0.006F d -3 m :28.3091; 8.3091; 8.3091
90; 90; 90		573.67Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: N7g, Provenance is Bulqize, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003537 CIFAl0.368 Cr1.564 Fe0.424 Mg0.624 Mn0.007 O4 Ti0.002F d -3 m :28.3081; 8.3081; 8.3081
90; 90; 90		573.463Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Thkv1a, Provenance is Thekna, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003538 CIFAl0.387 Cr1.552 Fe0.402 Mg0.632 Mn0.006 O4 Ti0.002 V0.004F d -3 m :28.3033; 8.3033; 8.3033
90; 90; 90		572.469Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Thkv1w, Provenance is Thekna, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003539 CIFAl0.422 Cr1.506 Fe0.367 Mg0.643 Mn0.004 Ni0.004 O4 Ti0.004 V0.002F d -3 m :28.2793; 8.2793; 8.2793
90; 90; 90		567.52Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shb2m, Provenance is Shebenik massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003540 CIFAl0.444 Cr1.5 Fe0.378 Mg0.637 Mn0.006 Ni0.004 O4 Si0.001 Ti0.002 V0.004F d -3 m :28.2902; 8.2902; 8.2902
90; 90; 90		569.764Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shb4f, Provenance is Shebenik massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003541 CIFAl0.378 Cr1.536 Fe0.394 Mg0.667 Mn0.007 Ni0.004 O4 Si0.001 Ti0.002 V0.002 Zn0.002F d -3 m :28.3057; 8.3057; 8.3057
90; 90; 90		572.966Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Thkv2w, Provenance is Thekna, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003542 CIFAl0.388 Cr1.548 Fe0.4 Mg0.648 Mn0.006 O4 Si0.001 Ti0.002 V0.002F d -3 m :28.3071; 8.3071; 8.3071
90; 90; 90		573.256Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: N2h, Provenance is Bulqize, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003543 CIFAl0.438 Cr1.474 Fe0.384 Mg0.682 Mn0.006 Ni0.004 O4 Si0.002 Ti0.004 V0.002F d -3 m :28.3006; 8.3006; 8.3006
90; 90; 90		571.911Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shkm1i, Provenance is Shkalla, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003544 CIFAl0.451 Cr1.466 Fe0.414 Mg0.646 Mn0.007 Ni0.004 O4 Ti0.004F d -3 m :28.2982; 8.2982; 8.2982
90; 90; 90		571.415Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shkm3g, Provenance is Shkalla, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003545 CIFAl0.355 Cr1.55 Fe0.369 Mg0.704 Mn0.006 Ni0.004 O4 Si0.001 Ti0.004 V0.002F d -3 m :28.3101; 8.3101; 8.3101
90; 90; 90		573.877Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Ba4c, Provenance is Bater, Bulqiza massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003546 CIFAl1.238 Cr0.704 Fe0.304 Mg0.734 Mn0.004 Ni0.006 O4 Ti0.006F d -3 m :28.1992; 8.1992; 8.1992
90; 90; 90		551.207Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: N4x, Provenance is Bulqize, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003547 CIFAl0.337 Cr1.606 Fe0.326 Mg0.694 Mn0.006 Ni0.004 O4 Ti0.002 V0.002F d -3 m :28.3043; 8.3043; 8.3043
90; 90; 90		572.676Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Ba2y, Provenance is Bater, Bulqiza massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003548 CIFCa5 H1.44 O13.012 P2.928P 63/m9.4234; 9.4234; 6.8801
90; 90; 120		529.104Fleet, M. E.; Liu, X.; King, P. L.
Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa
American Mineralogist, 2004, 89, 1422-1432
9003549 CIFC0.01 H1.3 Ca5 O13.072 P3P 63/m9.4468; 9.4468; 6.8806
90; 90; 120		531.773Fleet, M. E.; Liu, X.; King, P. L.
Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa
American Mineralogist, 2004, 89, 1422-1432
9003550 CIFC0.26 Ca5 O13.686 P2.829P 63/m9.4803; 9.4803; 6.8853
90; 90; 120		535.917Fleet M E; Liu X; King P L
Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa Sample: xt371
American Mineralogist, 2004, 89, 1422-1432
9003551 CIFC0.22 Ca5 O13.514 P2.823P 63/m9.4817; 9.4817; 6.8843
90; 90; 120		535.998Fleet M E; Liu X; King P L
Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa Sample: xt373
American Mineralogist, 2004, 89, 1422-1432
9003556 CIFH3 Mg5 Na3 O24 Si8C -19.883; 54.082; 5.277
90.045; 103.068; 89.96		2747.47Camara, F.; Oberti, R.; Della Ventura, G.; Welch, M. D.; Maresch, W. V.
The crystal structure of synthetic NaNa2Mg5Si8O21(OH)3, a triclinic C-1 amphibole with a triple-cell and H excess Note: occupancies unreported, so calculated formula has an extra OH
American Mineralogist, 2004, 89, 1464-1473
9003557 CIFAg Au Te2P 1 2/m 15.124; 4.419; 7.437
90; 89.96; 90		168.396Bindi, L.; Cipriani, C.
Ordered distribution of Au and Ag in the crystal structure of muthmannite, AuAgTe2, a rare telluride from Sacarimb, Western Romania
American Mineralogist, 2004, 89, 1505-1509
9003558 CIFB3 Ca2.64 Ce4.41 F10 Fe0.77 H4 Na O38 P0.6 Si6.4 Th0.39 Ti0.23 Y7.56R 3 m :H10.7108; 10.7108; 27.0398
90; 90; 120		2686.45Boiocchi, M.; Callegari, A.; Ottolini, L.; Maras, A.
The chemistry and crystal structure of okanoganite-(Y) and comparison with vicanite-(Ce) Sample: Golden Horn batholith near Washington Pass, Okanogan County
American Mineralogist, 2004, 89, 1540-1545
9003559 CIFBa0.65 Ca8.5 Fe0.1 H10 K3.75 Mn0.15 Na5.5 Nb0.9 O65.74 Si18 Sr1.4 Ti3.1P 1 21/m 17.126; 24.913; 17.075
90; 101.89; 90		2966.29Krivovichev, S. V.; Yakovenchuk, V. N.; Armbruster, T.; Dobelin, N.; Pattison, P.; Weber, H.-P.; Depmeier, W.
Porous titanosilicate nanorods in the structure of yuksporite, (Sr,Ba)2K4(Ca,Na)14(_,Mn,Fe){(Ti,Nb)4(O,OH)4[Si6O17]2[Si2O7]3}(H2O,OH)n, resolved using synchrotron radiation Sample: Kola peninsula, Russia
American Mineralogist, 2004, 89, 1561-1565
9003560 CIFBa0.906 H11.6 K1.708 Mn0.493 Na2.196 O32.986 Si8 Ti4C 1 2/m 114.2147; 13.764; 7.7574
90; 116.653; 90		1356.47Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Sample A2 at T = -160 deg C
American Mineralogist, 2004, 89, 1655-1666
9003561 CIFBa0.906 H11.6 K1.708 Mn0.493 Na2.196 O32.986 Si8 Ti4C 1 2/m 114.2446; 13.7884; 7.7798
90; 116.709; 90		1364.99Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Sample A2 at T = 22 deg C
American Mineralogist, 2004, 89, 1655-1666
9003562 CIFBa0.76 Fe0.46 H11.6 K1.78 Na2.22 O36.92 Si8 Ti4C 1 2/m 114.237; 13.768; 7.767
90; 116.83; 90		1358.56Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Sample B at T = 22 deg C
American Mineralogist, 2004, 89, 1655-1666
9003563 CIFBa H10 K2 Na2 O32 Si8 Ti4C 1 m 114.2446; 13.7884; 7.75
90; 116.709; 90		1359.76Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Note: Predicted ordered structure
American Mineralogist, 2004, 89, 1655-1666
9003564 CIFBa2 H24 K4 Mn Na4 O66 Si16 Ti8I 1 2/m 114.2446; 13.7884; 15.5
90; 116.709; 90		2719.53Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Note: Predicted ordered structure
American Mineralogist, 2004, 89, 1655-1666
9003565 CIFBa2 H24 K4 Mn Na4 O66 Si16 Ti8C 1 2/m 114.2446; 13.7884; 15.5
90; 116.709; 90		2719.53Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Note: Predicted ordered structure
American Mineralogist, 2004, 89, 1655-1666
9003566 CIFAl1.86 B Ca1.95 Fe0.18 H0.9 Mg0.015 Mn0.995 O16 Si4P -17.1849; 9.2152; 8.9765
91.761; 98.153; 77.15		573.595Andreozzi G B; Lucchesi S; Graziani G; Russo U
Site distribution of Fe2+ and Fe3+ in axinite mineral group: New crystal-chemical formula Sample 47
American Mineralogist, 2004, 89, 1763-1771
9003567 CIFH35.72 K5.7 Mn10.86 Na9 O87.72 Si26.72P 3 1 c14.519; 14.519; 21.062
90; 90; 120		3845.06Krivovichev, S. V.; Yakovenchuk, V. N.; Armbruster, T.; Pakhomovsky, Y. A.; Weber, H.-P.; Depmeier, W.
Synchrotron X-ray diffraction study of the structure of shafranovskite, K2Na3(Mn,Fe,Na)4[Si9(O,OH)27].nH2O, a rare manganese silicate from Kola peninsula, Russia
American Mineralogist, 2004, 89, 1816-1821
9003568 CIFCa O4 SP 1 21/n 16.3769; 6.6439; 6.1667
90; 102.22; 90		255.348Crichton, W. A.; Parise, J. B.; Antao, S. M.; Grzechnik, A.
Evidence for monazite-, barite-, and AgMnO4 (distorted barite)-type structures of CaSO4 at high pressure and temperature Sample: P = 11.8 GPa
American Mineralogist, 2005, 90, 22-27
9003569 CIFCa O4 SP b n m6.3365; 7.5347; 4.9532
90; 90; 90		236.484Crichton, W. A.; Parise, J. B.; Antao, S. M.; Grzechnik, A.
Evidence for monazite-, barite-, and AgMnO4 (distorted barite)-type structures of CaSO4 at high pressure and temperature Sample: P = 21 GPa, T = 1450 K
American Mineralogist, 2005, 90, 22-27
9003570 CIFMg2 O4 SiI m m a5.6998; 11.4383; 8.2573
90; 90; 90		538.343Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J.
A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~150 wt ppm H2O
American Mineralogist, 2005, 90, 61-70
9003571 CIFMg2 O4 SiI m m a5.6941; 11.4597; 8.2556
90; 90; 90		538.7Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J.
A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~3200 wt ppm H2O
American Mineralogist, 2005, 90, 61-70
9003572 CIFMg2 O4 SiI m m a5.689; 11.483; 8.2527
90; 90; 90		539.122Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J.
A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~9600 wt ppm H2O
American Mineralogist, 2005, 90, 61-70
9003573 CIFCa2 F H O4 SiP 1 21/c 15.8111; 10.605; 6.6968
90; 102.025; 90		403.646Leinenweber, K.; Johnson, J.; Groy, T.
Ca2SiO3OHF - A high-pressure phase with dense calcium polyhedral packing and tetrahedral silicon
American Mineralogist, 2005, 90, 115-121
9003574 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3668; 8.8725; 5.2289
90; 90; 90		852.099Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: untreated
American Mineralogist, 2005, 90, 155-161
9003575 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3653; 8.8819; 5.2305
90; 90; 90		853.193Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 980 deg C DIS
American Mineralogist, 2005, 90, 155-161
9003576 CIFAl0.003 Ca0.024 Mg1.433 Mn0.542 O6 Si1.997 Ti0.002P b c a18.3686; 8.8828; 5.2287
90; 90; 90		853.139Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 900 deg C DIS
American Mineralogist, 2005, 90, 155-161
9003577 CIFAl0.003 Ca0.024 Mg1.433 Mn0.509 O6 Si1.997 Ti0.002P b c a18.3718; 8.8836; 5.2334
90; 90; 90		854.131Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 904 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003578 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3645; 8.881; 5.2284
90; 90; 90		852.727Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 856 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003579 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3559; 8.8741; 5.2256
90; 90; 90		851.209Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 806 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003580 CIFCu S2 SbP n m a6.018; 3.7958; 14.495
90; 90; 90		331.111Kyono, A.; Kimata, M.
Crystal structures of chalcostibite (CuSbS2) and emplectite (CuBiS2): Structural relationship of stereochemical activity between chalcostibite and emplectite
American Mineralogist, 2005, 90, 162-165
9003581 CIFBi Cu S2P n m a6.134; 3.9111; 14.548
90; 90; 90		349.017Kyono, A.; Kimata, M.
Crystal structures of chalcostibite (CuSbS2) and emplectite (CuBiS2): Structural relationship of stereochemical activity between chalcostibite and emplectite
American Mineralogist, 2005, 90, 162-165
9003582 CIFFe2 Mg O4F d -3 m :28.39704; 8.39704; 8.39704
90; 90; 90		592.078Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 28 C
American Mineralogist, 2005, 90, 219-228
9003583 CIFFe2 Mg O4F d -3 m :28.39769; 8.39769; 8.39769
90; 90; 90		592.215Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 47 C
American Mineralogist, 2005, 90, 219-228
9003584 CIFFe2 Mg O4F d -3 m :28.4036; 8.4036; 8.4036
90; 90; 90		593.466Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 105 C
American Mineralogist, 2005, 90, 219-228
9003585 CIFFe2 Mg O4F d -3 m :28.40578; 8.40578; 8.40578
90; 90; 90		593.928Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 143 C
American Mineralogist, 2005, 90, 219-228
9003586 CIFFe2 Mg O4F d -3 m :28.41019; 8.41019; 8.41019
90; 90; 90		594.864Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 200 C
American Mineralogist, 2005, 90, 219-228
9003587 CIFFe2 Mg O4F d -3 m :28.41634; 8.41634; 8.41634
90; 90; 90		596.17Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 257 C
American Mineralogist, 2005, 90, 219-228
9003588 CIFFe2 Mg O4F d -3 m :28.42079; 8.42079; 8.42079
90; 90; 90		597.116Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 295 C
American Mineralogist, 2005, 90, 219-228
9003589 CIFFe2 Mg O4F d -3 m :28.42712; 8.42712; 8.42712
90; 90; 90		598.463Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 353 C
American Mineralogist, 2005, 90, 219-228
9003590 CIFFe2 Mg O4F d -3 m :28.43043; 8.43043; 8.43043
90; 90; 90		599.169Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 410 C
American Mineralogist, 2005, 90, 219-228
9003591 CIFFe2 Mg O4F d -3 m :28.43439; 8.43439; 8.43439
90; 90; 90		600.014Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 448 C
American Mineralogist, 2005, 90, 219-228
9003592 CIFFe2 Mg O4F d -3 m :28.43699; 8.43699; 8.43699
90; 90; 90		600.569Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 505 C
American Mineralogist, 2005, 90, 219-228
9003593 CIFFe2 Mg O4F d -3 m :28.43829; 8.43829; 8.43829
90; 90; 90		600.846Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 543 C
American Mineralogist, 2005, 90, 219-228
9003594 CIFFe2 Mg O4F d -3 m :28.44178; 8.44178; 8.44178
90; 90; 90		601.592Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 562 C
American Mineralogist, 2005, 90, 219-228
9003595 CIFFe2 Mg O4F d -3 m :28.44082; 8.44082; 8.44082
90; 90; 90		601.387Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 581 C
American Mineralogist, 2005, 90, 219-228
9003596 CIFFe2 Mg O4F d -3 m :28.44366; 8.44366; 8.44366
90; 90; 90		601.994Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 601 C
American Mineralogist, 2005, 90, 219-228
9003597 CIFFe2 Mg O4F d -3 m :28.44737; 8.44737; 8.44737
90; 90; 90		602.788Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 658 C
American Mineralogist, 2005, 90, 219-228
9003598 CIFFe2 Mg O4F d -3 m :28.45225; 8.45225; 8.45225
90; 90; 90		603.833Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 696 C
American Mineralogist, 2005, 90, 219-228
9003599 CIFFe2 Mg O4F d -3 m :28.4583; 8.4583; 8.4583
90; 90; 90		605.131Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 753 C
American Mineralogist, 2005, 90, 219-228
9003600 CIFFe2 Mg O4F d -3 m :28.46018; 8.46018; 8.46018
90; 90; 90		605.534Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 791 C
American Mineralogist, 2005, 90, 219-228
9003601 CIFFe2 Mg O4F d -3 m :28.46608; 8.46608; 8.46608
90; 90; 90		606.802Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 848 C
American Mineralogist, 2005, 90, 219-228
9003602 CIFFe2 Mg O4F d -3 m :28.47175; 8.47175; 8.47175
90; 90; 90		608.022Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 906 C
American Mineralogist, 2005, 90, 219-228
9003603 CIFFe2 Mg O4F d -3 m :28.47516; 8.47516; 8.47516
90; 90; 90		608.757Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 944 C
American Mineralogist, 2005, 90, 219-228
9003604 CIFFe2 Mg O4F d -3 m :28.4767; 8.4767; 8.4767
90; 90; 90		609.089Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 982 C
American Mineralogist, 2005, 90, 219-228
9003605 CIFFe2 Mg O4F d -3 m :28.47405; 8.47405; 8.47405
90; 90; 90		608.517Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 963 C
American Mineralogist, 2005, 90, 219-228
9003606 CIFFe2 Mg O4F d -3 m :28.47392; 8.47392; 8.47392
90; 90; 90		608.489Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 944 C
American Mineralogist, 2005, 90, 219-228
9003607 CIFFe2 Mg O4F d -3 m :28.47029; 8.47029; 8.47029
90; 90; 90		607.708Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 906 C
American Mineralogist, 2005, 90, 219-228
9003608 CIFFe2 Mg O4F d -3 m :28.46438; 8.46438; 8.46438
90; 90; 90		606.437Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 848 C
American Mineralogist, 2005, 90, 219-228
9003609 CIFFe2 Mg O4F d -3 m :28.46211; 8.46211; 8.46211
90; 90; 90		605.949Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 791 C
American Mineralogist, 2005, 90, 219-228
9003610 CIFFe2 Mg O4F d -3 m :28.45708; 8.45708; 8.45708
90; 90; 90		604.869Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 753 C
American Mineralogist, 2005, 90, 219-228
9003611 CIFFe2 Mg O4F d -3 m :28.45245; 8.45245; 8.45245
90; 90; 90		603.876Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 715 C
American Mineralogist, 2005, 90, 219-228
9003612 CIFFe2 Mg O4F d -3 m :28.4518; 8.4518; 8.4518
90; 90; 90		603.737Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 696 C
American Mineralogist, 2005, 90, 219-228
9003613 CIFFe2 Mg O4F d -3 m :28.44813; 8.44813; 8.44813
90; 90; 90		602.951Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 658 C
American Mineralogist, 2005, 90, 219-228
9003614 CIFFe2 Mg O4F d -3 m :28.44122; 8.44122; 8.44122
90; 90; 90		601.472Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 601 C
American Mineralogist, 2005, 90, 219-228
9003615 CIFFe2 Mg O4F d -3 m :28.43831; 8.43831; 8.43831
90; 90; 90		600.851Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 562 C
American Mineralogist, 2005, 90, 219-228
9003616 CIFFe2 Mg O4F d -3 m :28.43712; 8.43712; 8.43712
90; 90; 90		600.596Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 543 C
American Mineralogist, 2005, 90, 219-228
9003617 CIFFe2 Mg O4F d -3 m :28.43375; 8.43375; 8.43375
90; 90; 90		599.877Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 505 C
American Mineralogist, 2005, 90, 219-228
9003618 CIFFe2 Mg O4F d -3 m :28.42961; 8.42961; 8.42961
90; 90; 90		598.994Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 448 C
American Mineralogist, 2005, 90, 219-228
9003619 CIFFe2 Mg O4F d -3 m :28.42558; 8.42558; 8.42558
90; 90; 90		598.135Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 410 C
American Mineralogist, 2005, 90, 219-228
9003620 CIFFe2 Mg O4F d -3 m :28.4208; 8.4208; 8.4208
90; 90; 90		597.118Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 353 C
American Mineralogist, 2005, 90, 219-228
9003621 CIFFe2 Mg O4F d -3 m :28.41415; 8.41415; 8.41415
90; 90; 90		595.704Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 295 C
American Mineralogist, 2005, 90, 219-228
9003622 CIFFe2 Mg O4F d -3 m :28.41259; 8.41259; 8.41259
90; 90; 90		595.373Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 257 C
American Mineralogist, 2005, 90, 219-228
9003623 CIFFe2 Mg O4F d -3 m :28.40607; 8.40607; 8.40607
90; 90; 90		593.99Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 200 C
American Mineralogist, 2005, 90, 219-228
9003624 CIFFe2 Mg O4F d -3 m :28.40084; 8.40084; 8.40084
90; 90; 90		592.882Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 143 C
American Mineralogist, 2005, 90, 219-228
9003625 CIFFe2 Mg O4F d -3 m :28.39837; 8.39837; 8.39837
90; 90; 90		592.359Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 105 C
American Mineralogist, 2005, 90, 219-228
9003626 CIFFe2 Mg O4F d -3 m :28.39514; 8.39514; 8.39514
90; 90; 90		591.676Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 47 C
American Mineralogist, 2005, 90, 219-228
9003627 CIFAs2 H2 O10.29 Pb2 UP -17.1153; 10.478; 6.8571
101.178; 95.711; 86.651		498.637Locock, A. J.; Burns, P. C.; Flynn, T. M.
The role of water in the structures of synthetic hallimondite, Pb2[(UO2)(AsO4)2](H2O)n and synthetic parsonsite, Pb2[(UO2)(PO4)2](H2O)n, 0 < n < 0.5
American Mineralogist, 2005, 90, 240-246
9003628 CIFO10 P2 Pb2 UP -16.8432; 10.4105; 6.6718
101.418; 98.347; 86.264		460.639Locock, A. J.; Burns, P. C.; Flynn, T. M.
The role of water in the structures of synthetic hallimondite, Pb2[(UO2)(AsO4)2](H2O)n and synthetic parsonsite, Pb2[(UO2)(PO4)2](H2O)n, 0 < n < 0.5
American Mineralogist, 2005, 90, 240-246
9003629 CIFAl2.315 Ca0.474 H8 Na1.462 O12.74 Si2.685I -4 2 d13.1988; 13.1988; 6.6288
90; 90; 90		1154.79Lee Y; Hriljac J A; Vogt T
Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: at ambient conditions
American Mineralogist, 2005, 90, 247-251
9003630 CIFAl2.315 Ca0.474 H8 Na1.462 O12.37 Si2.685I -4 2 d13.0666; 13.0666; 6.6632
90; 90; 90		1137.65Lee Y; Hriljac J A; Vogt T
Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 100 C
American Mineralogist, 2005, 90, 247-251
9003631 CIFAl2.315 Ca0.474 H8 Na1.462 O12.102 Si2.685I -4 2 d12.9815; 12.9815; 6.6808
90; 90; 90		1125.84Lee Y; Hriljac J A; Vogt T
Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 200 C
American Mineralogist, 2005, 90, 247-251
9003632 CIFAl2.315 Ca0.474 H0.204 Na1.462 O12 Si2.685I -4 2 d12.9202; 12.9202; 6.695
90; 90; 90		1117.61Lee Y; Hriljac J A; Vogt T
Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 300 C, phase I
American Mineralogist, 2005, 90, 247-251
9003633 CIFAl2.315 Ca0.474 H0.204 Na1.462 O10.402 Si2.685I -4 2 d13.1503; 13.1503; 6.2469
90; 90; 90		1080.28Lee Y; Hriljac J A; Vogt T
Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 300 C, phase II
American Mineralogist, 2005, 90, 247-251
9003634 CIFAl2 H6 Na2 O13 Si3C 1 c 16.48; 19.293; 9.8984
90; 107.56; 90		1179.82Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced stabilization of ordered paranatrolite: A new insight into the paranatrolite controversy Sample: at P = 0.99 GPa
American Mineralogist, 2005, 90, 252-257
9003635 CIFGe Mg O3C m c m2.613; 8.473; 6.443
90; 90; 90		142.648Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N.
Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure
American Mineralogist, 2005, 90, 262-265
9003636 CIFGe Mg O3C m c m2.613; 8.473; 6.443
90; 90; 90		142.648Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N.
Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure, positional parameters from MD simulation
American Mineralogist, 2005, 90, 262-265
9003637 CIFAl0.1 Ca0.28 Fe0.72 K0.8 Li1.8 Mg1.85 Mn0.83 Na2.92 O24 Si8 Ti0.6C 1 2/m 19.808; 17.84; 5.2848
90; 104.653; 90		894.631Tait, K. T.; Hawthorne, F. C.; Grice, J. D.; Ottolini, L.; Nayak, V. K.
Dellaventuraite, NaNa2(MgMn2TiLi)Si8O22O2, a new anhydrous amphibole from the Kajlidongri Manganese Mine, Jhabua District, Madhya Pradesh, India
American Mineralogist, 2005, 90, 304-309
9003638 CIFFe2 H10 O17 S3P 1 21/m 110.711; 11.085; 5.5747
90; 98.853; 90		654.007Majzlan, J.; Botez, C.; Stephens, P. W.
The crystal structures of synthetics Fe2(SO4)3(H2O)5 and the type specimen of lausenite
American Mineralogist, 2005, 90, 411-416
9003639 CIFAl2 Ca H4 O10 Si2P m c n5.8515; 8.7768; 13.1107
90; 90; 90		673.332Sondergeld, P.; Schranz, W.; Troster, A.; Armbruster, T.; Giester, G.; Kityk, A.; Carpenter, M. A.
Ordering and elasticity associated with low-temperature phase transitions in lawsonite Sample at T = 215 K
American Mineralogist, 2005, 90, 448-456
9003640 CIFAl8.982 B3.324 H5 Na0.484 O31 Si5.676R 3 m :H15.8031; 15.8031; 7.0877
90; 90; 120		1532.92Ertl, A.; Rossman, G. R.; Hughes, J. M.; Prowatke, S.; Ludwig, T.
Mn-bearing "oxy-rossmanite" with tetrahedrally-coordinated Al and B from Austria: Structure, chemistry, and infrared and optical spectroscopic study Sample: REDT1 from Eibenstein an der Thaya, Lower Austria Reported formula: (Na.46 Ca.01) (Al2.37 Li.33 Mn2+.25 Fe2+.04 Ti4+.01) Al6 (Si5.47 Al.28 B.25) O18 (BO3)3 [(OH)2.85 O.15] [O.86 (OH).10 F.04] Tourmaline
American Mineralogist, 2005, 90, 481-487
9003641 CIFAl9 B3.39 H3 Na0.478 O31 Si5.61R 3 m :H15.8171; 15.8171; 7.0935
90; 90; 120		1536.9Ertl, A.; Rossman, G. R.; Hughes, J. M.; Prowatke, S.; Ludwig, T.
Mn-bearing "oxy-rossmanite" with tetrahedrally-coordinated Al and B from Austria: Structure, chemistry, and infrared and optical spectroscopic study Sample: REDT4 from Eibenstein an der Thaya, Lower Austria Reported formula: (Na.46 Ca.01) (Al2.35 Li.32 Mn2+.28 Fe2+.04 Ti4+.01) Al6 (Si5.51 Al.25 B.24) O18 (BO3)3 [(OH)2.80 O.20] [O.86 (OH).10 F.04] Tourmaline
American Mineralogist, 2005, 90, 481-487
9003642 CIFAl2 Ca3 D12 O12I a -3 d12.567; 12.567; 12.567
90; 90; 90		1984.7Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 0.08 GPa
American Mineralogist, 2005, 90, 639-644
9003643 CIFAl2 Ca3 D12 O12I a -3 d12.5163; 12.5163; 12.5163
90; 90; 90		1960.78Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 0.80 GPa
American Mineralogist, 2005, 90, 639-644
9003644 CIFAl2 Ca3 D12 O12I a -3 d12.4557; 12.4557; 12.4557
90; 90; 90		1932.43Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 1.72 GPa
American Mineralogist, 2005, 90, 639-644
9003645 CIFAl2 Ca3 D12 O12I a -3 d12.3783; 12.3783; 12.3783
90; 90; 90		1896.63Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 2.98 GPa
American Mineralogist, 2005, 90, 639-644
9003646 CIFAl2 Ca3 D12 O12I a -3 d12.3165; 12.3165; 12.3165
90; 90; 90		1868.37Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 4.05 GPa
American Mineralogist, 2005, 90, 639-644
9003647 CIFAl2 Ca3 D12 O12I a -3 d12.2441; 12.2441; 12.2441
90; 90; 90		1835.61Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 5.40 GPa
American Mineralogist, 2005, 90, 639-644
9003648 CIFAl2 Ca3 D12 O12I a -3 d12.1812; 12.1812; 12.1812
90; 90; 90		1807.47Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 6.65 GPa
American Mineralogist, 2005, 90, 639-644
9003649 CIFAl2 Ca3 D12 O12I a -3 d12.1388; 12.1388; 12.1388
90; 90; 90		1788.66Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 7.55 GPa
American Mineralogist, 2005, 90, 639-644
9003650 CIFAl2 Ca3 D12 O12I a -3 d12.0926; 12.0926; 12.0926
90; 90; 90		1768.31Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 8.56 GPa
American Mineralogist, 2005, 90, 639-644
9003651 CIFAl2 Ca3 D12 O12I a -3 d12.0549; 12.0549; 12.0549
90; 90; 90		1751.82Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 9.42 GPa
American Mineralogist, 2005, 90, 639-644
9003652 CIFAl5.574 Ca2 H72 K0.48 Na0.3 O61.56 Si12.426R -3 m :H13.335; 13.335; 22.823
90; 90; 120		3514.71Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B.
Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = .0001 GPa uncompressed
American Mineralogist, 2005, 90, 645-652
9003653 CIFAl5.574 Ca2.28 H60 K0.56 Na0.4 O60.78 Si12.426R -3 m :H13.196; 13.196; 22.895
90; 90; 120		3452.68Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B.
Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = .79 GPa
American Mineralogist, 2005, 90, 645-652
9003654 CIFAl5.574 Ca2.56 H72 K0.56 Na0.5 O66.72 Si12.426R -3 m :H13; 13; 22.676
90; 90; 120		3318.82Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B.
Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = 3.0 GPa
American Mineralogist, 2005, 90, 645-652
9003655 CIFAl5.574 Ca2.16 H60 K0.5 Na0.1 O61.44 Si12.426R -3 m :H13.327; 13.327; 22.861
90; 90; 120		3516.34Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B.
Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = .0001 GPa decompressed
American Mineralogist, 2005, 90, 645-652
9003656 CIFFe Mn2.02 Na1.862 O12 P3C 1 2/c 112.024; 12.629; 6.515
90; 114.58; 90		899.66Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F.
Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn2Fe3+(PO4)3 (x = 0.00)
American Mineralogist, 2005, 90, 653-662
9003657 CIFFe1.5 Mn1.538 Na1.56 O12 P3C 1 2/c 111.995; 12.596; 6.495
90; 114.6; 90		892.254Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F.
Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn1.5Fe2+0.5Fe3+(PO4)3 (x = 0.25)
American Mineralogist, 2005, 90, 653-662
9003658 CIFFe1.964 Mn Na1.738 O12 P3C 1 2/c 111.944; 12.56; 6.48
90; 114.52; 90		884.44Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F.
Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2MnFe2+Fe3+(PO4)3 (x = 0.50)
American Mineralogist, 2005, 90, 653-662
9003659 CIFFe2.48 Mn0.442 Na1.762 O12 P3C 1 2/c 111.894; 12.536; 6.471
90; 114.49; 90		878.043Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F.
Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn0.5Fe2+1.5Fe3+(PO4)3 (x = 0.75)
American Mineralogist, 2005, 90, 653-662
9003660 CIFFe3 Na1.702 O12 P3C 1 2/c 111.849; 12.539; 6.486
90; 114.51; 90		876.819Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F.
Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Fe2+2Fe3+(PO4)3 (x = 1.00)
American Mineralogist, 2005, 90, 653-662
9003661 CIFFe O8 S2I m m m3.668; 6.418; 7.159
90; 90; 90		168.532Ventruti, G.; Scordari, F.; Schingaro, E.; Gualtieri, A. F.; Meneghini, C.
The order-disorder character of FeOHSO4 obtained from the thermal decomposition of metahohmannite, Fe3+2(H2O)4[O(SO4)2] Sample: T = 220 C Note: this is a fictitious "superposition structure", resulting from Rietveld refinement of a structure with disordered layer stacking
American Mineralogist, 2005, 90, 679-686
9003662 CIFFe O5 SP 1 21/c 17.33; 7.14; 7.39
90; 119.7; 90		335.956Ventruti, G.; Scordari, F.; Schingaro, E.; Gualtieri, A. F.; Meneghini, C.
The order-disorder character of FeOHSO4 obtained from the thermal decomposition of metahohmannite, Fe3+2(H2O)4[O(SO4)2] Sample: T = 220 C Note: this is the MDO2 polytype, a maximally ordered member of a family of OD structures
American Mineralogist, 2005, 90, 679-686
9003663 CIFCa Ge O5 Ti0.954 Zr0.046P 1 21/a 17.15; 8.89941; 6.65482
90; 113.73; 90		387.649Ellemann-Olesen R; Malcherek, T.
Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti95, titanite structure
American Mineralogist, 2005, 90, 687-694
9003664 CIFCa Ge O5 Ti0.908 Zr0.091P 1 21/a 17.15461; 8.90612; 6.65901
90; 113.701; 90		388.523Ellemann-Olesen R; Malcherek, T.
Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti90, titanite structure
American Mineralogist, 2005, 90, 687-694
9003665 CIFCa Ge O5 Ti0.807 Zr0.192A 1 2/a 17.1749; 8.93321; 6.67312
90; 113.6; 90		391.94Ellemann-Olesen R; Malcherek, T.
Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti80, hi-T titanite structure
American Mineralogist, 2005, 90, 687-694
9003666 CIFCa Ge O5 Ti0.507 Zr0.492A 1 2/a 17.25821; 9.01791; 6.722
90; 113.351; 90		403.944Ellemann-Olesen R; Malcherek, T.
Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti50, hi-T titanite structure
American Mineralogist, 2005, 90, 687-694
9003667 CIFCa Ge O5 Ti0.222 Zr0.778A -17.35292; 9.1; 6.75633
89.085; 113.024; 91.001		415.981Ellemann-Olesen R; Malcherek, T.
Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti20, triclinically distorted titanite structure
American Mineralogist, 2005, 90, 687-694
9003668 CIFCa Ge O5 Ti0.114 Zr0.885A -17.38422; 9.12413; 6.76031
88.765; 112.877; 91.297		419.499Ellemann-Olesen R; Malcherek, T.
Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti10, triclinically distorted titanite structure
American Mineralogist, 2005, 90, 687-694
9003669 CIFD0.63 H1.37 Mg6.13 Na1.71 O24 Si8P 1 21/m 19.71887; 17.93853; 5.26923
90; 102.526; 90		896.783Iezzi, G.; Gatta, G. D.; Kockelmann, W.; Della Ventura, G.; Rinaldi, R.; Schafer, W.; Piccinini, M.; Gaillard, F.
Low-T neutron powder-diffraction and synchrotron-radiation IR study of synthetic amphibole Na(NaMg)Mg5Si8O22(OH)2 Sample: T = 298 K
American Mineralogist, 2004, 90, 695-700
9003670 CIFD0.63 H1.37 Mg6.13 Na1.71 O24 Si8P 1 21/m 19.70169; 17.89537; 5.25744
90; 102.597; 90		890.8Iezzi, G.; Gatta, G. D.; Kockelmann, W.; Della Ventura, G.; Rinaldi, R.; Schafer, W.; Piccinini, M.; Gaillard, F.
Low-T neutron powder-diffraction and synchrotron-radiation IR study of synthetic amphibole Na(NaMg)Mg5Si8O22(OH)2 Sample: T = 8 K
American Mineralogist, 2004, 90, 695-700
9003671 CIFAl1.27 Fe0.42 K0.09 Mg2.13 Na0.46 O12 Si3.12C -15.31; 9.18; 9.754
96.2; 96.5; 89.9		469.621Kogure, T.; Miyawaki, R.; Banno, Y.
The true structure of wonesite, an interlayer-deficient trioctahedral sodium mica
American Mineralogist, 2005, 90, 725-731
9003672 CIFAl2.02 Ca0.04 Cr0.01 F0.9 Fe0.52 H1.1 K0.01 Li2.57 Mg1.82 Mn0.02 Na0.67 O23.1 Si7.96 Zn0.01C 1 2/m 19.368; 17.616; 5.271
90; 102.38; 90		849.629Oberti, R.; Camara, F.; Ottolini, L.
Clinoholmquistite discredited: The new amphibole end-member fluoro-sodic-pedrizite sample from Tastyg spodumene deposit, Tuva, Siberia, Russia
American Mineralogist, 2005, 90, 732-736
9003673 CIFAl0.144 B0.008 Ca1.85 F0.33 Fe0.18 H1.67 K0.1 Mg4.75 Mn0.01 Na0.31 O23.67 Si7.928 Ti0.01 Zn0.01C 1 2/m 19.848; 18.049; 5.279
90; 104.73; 90		907.486Oberti, R.; Camara, F.; Ottolini, L.
Clinoholmquistite discredited: The new amphibole end-member fluoro-sodic-pedrizite sample from Tastyg spodumene deposit, Tuva, Siberia, Russia
American Mineralogist, 2005, 90, 732-736
9003674 CIFCa Ge O3I 41/a :212.535; 12.535; 12.37
90; 90; 90		1943.65Nakatsuka, A.; Chaya, H.; Yoshiasa, A.
Crystal structure of single-crystal CaGeO3 tetragonal garnet synthesized at 3 GPa and 1000 C
American Mineralogist, 2005, 90, 755-757
9003675 CIFCa Ge O3I 41/a12.535; 12.535; 12.37
90; 90; 90		1943.65Nakatsuka, A.; Chaya, H.; Yoshiasa, A.
Crystal structure of single-crystal CaGeO3 tetragonal garnet synthesized at 3 GPa and 1000 C Note: alternate origin, resulting in coordinates similar to some majorite refinements
American Mineralogist, 2005, 90, 732-736
9003676 CIFMn5 O15 Si5C -19.8381; 10.5361; 12.2381
108.697; 103.335; 82.191		1166.56Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4018 Note: see samples 15-4029 and 15-4024 for plausible typical "fowlerite" and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003677 CIFCa1.001 Fe0.209 Mg0.13 Mn3.275 O15 Si5 Zn0.41C -19.7718; 10.5084; 12.2256
108.606; 103.017; 82.482		1156.84Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4024 Note: this is a plausible typical cation distribution for "fowlerite"
American Mineralogist, 2005, 90, 969-983
9003678 CIFMn5 O15 Si5C -19.7999; 10.5176; 12.2365
108.587; 103.185; 82.32		1161.4Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4025 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003679 CIFMn5 O15 Si5C -19.7902; 10.5184; 12.223
108.644; 103.159; 82.308		1158.78Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4026 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003680 CIFMn5 O15 Si5C -19.8451; 10.5389; 12.2414
108.692; 103.299; 82.184		1168.19Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4030 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003681 CIFMn5 O15 Si5C -19.8121; 10.5187; 12.218
108.651; 103.217; 82.308		1160.63Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4031 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003682 CIFMn5 O15 Si5C -19.7834; 10.5023; 12.2338
108.682; 103.273; 82.213		1156.34Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4033 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003683 CIFMn5 O15 Si5C -19.7648; 10.4912; 12.2228
108.671; 103.177; 82.284		1152.47Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4034 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003684 CIFCa Mn3 O15 Si5 ZnC -19.8456; 10.4992; 12.2005
108.726; 103.724; 82.113		1157.76Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4006 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003685 CIFCa Mn3 O15 Si5 ZnC -19.8768; 10.5222; 12.218
108.748; 103.781; 82.037		1165.12Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4014 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003686 CIFCa Mn3 O15 Si5 ZnC -19.8393; 10.4941; 12.1977
108.751; 103.751; 82.091		1155.87Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4020 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003687 CIFCa Mn3 O15 Si5 ZnC -19.8337; 10.4987; 12.1966
108.699; 103.597; 82.221		1156.83Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4027 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003688 CIFCa Mn3 O15 Si5 ZnC -19.864; 10.5237; 12.218
108.727; 103.705; 82.082		1164.33Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4028 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003689 CIFCa0.3 Fe0.4 Mg0.1 Mn4.292 O15 Si5 Zn0.005C -19.8793; 10.5298; 12.2257
108.744; 103.752; 82.03		1167.14Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4029 Note: this is a plausible typical cation distribution for rhodonite
American Mineralogist, 2005, 90, 969-983
9003690 CIFCa Mn3 O15 Si5 ZnC -19.8719; 10.5262; 12.2214
108.743; 103.728; 82.049		1165.6Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4040 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003691 CIFCa Mn3 O15 Si5 ZnC -19.8905; 10.5423; 12.2294
108.739; 103.773; 82.05		1170.18Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4041 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003692 CIFH4 Mg3 O13 Si4C 1 2/m 15.323; 9.203; 10.216
90; 99.98; 90		492.884Comodi, P.; Fumagalli, P.; Nazzareni, S.; Zanazzi, P. F.
The 10 A phase: Crystal structure from single-crystal X-ray data
American Mineralogist, 2005, 90, 1012-1016
9003693 CIFCa1.02 H2 K0.954 Mg5 Na0.98 O24 Si8C 1 2/m 110.0439; 17.9883; 5.2708
90; 104.803; 90		920.683Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: KGe0Ri, K in A site, Si100Ge0
American Mineralogist, 2005, 90, 1062-1071
9003694 CIFCa0.98 H2 Mg5 Na1.87 O24 Si8C 1 2/m 19.9032; 17.9885; 5.2692
90; 104.25; 90		909.793Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge0Ri, Na in A site, Si100Ge0
American Mineralogist, 2005, 90, 1062-1071
9003695 CIFCa0.9 Ge2.04 H2 Mg5 Na1.54 O24 Si5.96C 1 2/m 110.0144; 18.071; 5.3058
90; 104.625; 90		929.081Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge2Ri, Si74Ge26
American Mineralogist, 2005, 90, 1062-1071
9003696 CIFCa0.98 Ge4.12 H2 Mg5 Na1.47 O24 Si3.88C 1 2/m 110.1237; 18.147; 5.3386
90; 105.067; 90		947.063Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge4Ri, Si48Ge52
American Mineralogist, 2005, 90, 1062-1071
9003697 CIFCa0.88 Ge6.08 H2 Mg5 Na1.58 O24 Si1.92C 1 2/m 110.2255; 18.2144; 5.3683
90; 105.555; 90		963.232Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge6Ri, Si24Ge76
American Mineralogist, 2005, 90, 1062-1071
9003698 CIFCa0.84 Ge8 H2 Mg5 Na1.62 O24C 1 2/m 110.3244; 18.282; 5.3994
90; 106.015; 90		979.587Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge8Ri, Si0Ge100
American Mineralogist, 2005, 90, 1062-1071
9003699 CIFAs9.3 S14 Sb0.7P n a 2125.262; 14.563; 6.492
90; 90; 90		2388.34Bonazzi, P.; Lampronti, G. I.; Bindi, L.; Zandari, S.
Wakabayashilite, [(As,Sb)6S9][As4S5]: crystal structure, psuedosymmetry, twinning, and revised chemical formula Sample: White Caps Mine, Nevada
American Mineralogist, 2005, 90, 1108-1114
9003700 CIFAl Na O8 Si3C -17.7176; 12.5592; 7.0113
93.963; 117.177; 88.132		603.111Benusa, M. D.; Angel, R. J.; Ross, N. L.
Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 6.489 GPa
American Mineralogist, 2005, 90, 1115-1120
9003701 CIFAl Na O8 Si3C -17.5713; 12.517; 6.9697
93.797; 117.448; 87.508		584.814Benusa, M. D.; Angel, R. J.; Ross, N. L.
Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 8.411 GPa
American Mineralogist, 2005, 90, 1115-1120
9003702 CIFAl Na O8 Si3C -17.5028; 12.4933; 6.9463
93.903; 117.791; 86.786		574.453Benusa, M. D.; Angel, R. J.; Ross, N. L.
Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 9.431 GPa
American Mineralogist, 2005, 90, 1115-1120
9003703 CIFCr2 O4 ZnF d -3 m :28.3291; 8.3291; 8.3291
90; 90; 90		577.822Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 298 K
American Mineralogist, 2005, 90, 1157-1162
9003704 CIFCr2 O4 ZnF d -3 m :28.333; 8.333; 8.333
90; 90; 90		578.634Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 393 K
American Mineralogist, 2005, 90, 1157-1162
9003705 CIFCr2 O4 ZnF d -3 m :28.3391; 8.3391; 8.3391
90; 90; 90		579.906Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 463 K
American Mineralogist, 2005, 90, 1157-1162
9003706 CIFCr2 O4 ZnF d -3 m :28.3456; 8.3456; 8.3456
90; 90; 90		581.263Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 613 K
American Mineralogist, 2005, 90, 1157-1162
9003707 CIFCr2 O4 ZnF d -3 m :28.3519; 8.3519; 8.3519
90; 90; 90		582.58Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 702 K
American Mineralogist, 2005, 90, 1157-1162
9003708 CIFCr2 O4 ZnF d -3 m :28.3588; 8.3588; 8.3588
90; 90; 90		584.025Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 788 K
American Mineralogist, 2005, 90, 1157-1162
9003709 CIFCr2 O4 ZnF d -3 m :28.3654; 8.3654; 8.3654
90; 90; 90		585.41Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 901 K
American Mineralogist, 2005, 90, 1157-1162
9003710 CIFCr2 O4 ZnF d -3 m :28.3716; 8.3716; 8.3716
90; 90; 90		586.713Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 994 K
American Mineralogist, 2005, 90, 1157-1162
9003711 CIFCr2 O4 ZnF d -3 m :28.3777; 8.3777; 8.3777
90; 90; 90		587.996Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 1072 K
American Mineralogist, 2005, 90, 1157-1162
9003712 CIFCr2 O4 ZnF d -3 m :28.3834; 8.3834; 8.3834
90; 90; 90		589.197Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 1162 K
American Mineralogist, 2005, 90, 1157-1162
9003713 CIFCr2 O4 ZnF d -3 m :28.388; 8.388; 8.388
90; 90; 90		590.167Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 1236 K
American Mineralogist, 2005, 90, 1157-1162
9003714 CIFAl1.89 F0.03 Fe1.71 H1.97 K0.01 Li1.88 Mg1.47 Mn0.01 Na0.04 O23.97 Si8P n m a18.2872; 17.6797; 5.2784
90; 90; 90		1706.57Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Greenbushes, W Australia
American Mineralogist, 2005, 90, 1167-1176
9003715 CIFAl1.97 F0.03 Fe1.23 H1.97 Li1.98 Mg1.8 Mn0.02 Na0.03 O23.97 Si7.99 Zn0.01P n m a18.277; 17.65; 5.2736
90; 90; 90		1701.21Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: HS 119915 Siberia
American Mineralogist, 2005, 90, 1167-1176
9003716 CIFAl1.98 F0.02 Fe1.2 H1.98 Li1.71 Mg1.89 Mn0.01 Na0.03 O23.98 Si7.98P n m a18.277; 17.646; 5.2792
90; 90; 90		1702.63Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Siberia
American Mineralogist, 2005, 90, 1167-1176
9003717 CIFAl1.76 F0.07 Fe1.2 H1.93 Li1.97 Mg2.01 Mn0.04 Na0.02 O23.93 Si8 Zn0.01P n m a18.2754; 17.6569; 5.2738
90; 90; 90		1701.79Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Rwanda
American Mineralogist, 2005, 90, 1167-1176
9003718 CIFAl1.34 F0.09 Fe1.26 H1.91 Li1.98 Mg2.35 Mn0.04 Na0.05 O23.91 Si8 Zn0.01P n m a18.3345; 17.6955; 5.2764
90; 90; 90		1711.86Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Zaire
American Mineralogist, 2005, 90, 1167-1176
9003719 CIFAl1.3 F0.13 Fe1.3 H1.87 Li1.93 Mg2.32 Mn0.06 Na0.1 O23.87 Si8 Zn0.01P n m a18.335; 17.693; 5.2743
90; 90; 90		1710.99Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Uto, Sweden
American Mineralogist, 2005, 90, 1167-1176
9003720 CIFAl1.33 F0.1 Fe1.26 H1.9 Li1.93 Mg2.42 Mn0.04 Na0.05 O23.9 Si8 Zn0.01P n m a18.336; 17.693; 5.2755
90; 90; 90		1711.47Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Norway
American Mineralogist, 2005, 90, 1167-1176
9003721 CIFH55.7 Na5.67 O47.48 Si18P 63/m m c18.2343; 18.2343; 7.6371
90; 90; 120		2199.06Arletti, R.; Galli, E.; Vezzalini, G.; Wise, W. S.
Mazzite-Na, a new zeolite from Boron, California: Its description and crystal structure Sample: US Borax Mine, Boron, Ca
American Mineralogist, 2005, 90, 1186-1191
9003722 CIFCa0.36 Mg0.81 Na0.56 O6 Si2.27C 1 2/c 19.5792; 8.7588; 5.261
90; 107.199; 90		421.672Yang, H.; Konzett, J.
Crystal chemistry of a high-pressure C2/c clinopyroxene with six-coordinated silicon
American Mineralogist, 2005, 90, 1223-1226
9003723 CIFCu1.375 Fe0.275 SF m -3 m21.88; 21.88; 21.88
90; 90; 90		10474.7Ding, Y.; Veblen, D. R.; Prewitt, C. T.
High-resolution transmission electron microscopy (HRTEM) study of the 4a and 6a superstructure of bornite Cu5FeS4 Sample: 4a-1 superstructure model Note: Occupancies calculated assuming complete Cu-Fe disorder
American Mineralogist, 2005, 90, 1256-1264
9003724 CIFCu2 Fe S2F -4 3 m10.7; 10.7; 10.7
90; 90; 90		1225.04Ding, Y.; Veblen, D. R.; Prewitt, C. T.
Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a Cu(anti) superstructure model, alternative 1
American Mineralogist, 2005, 90, 1265-1269
9003725 CIFCu2 Fe S2F -4 3 m10.7; 10.7; 10.7
90; 90; 90		1225.04Ding, Y.; Veblen, D. R.; Prewitt, C. T.
Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a Cu(anti) superstructure model, alternative 2
American Mineralogist, 2005, 90, 1265-1269
9003726 CIFCu2 Fe S2F -4 3 m10.71; 10.71; 10.71
90; 90; 90		1228.48Ding, Y.; Veblen, D. R.; Prewitt, C. T.
Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a CuFe(anti) superstructure model, alternative 1 Note: Energetically preferred model
American Mineralogist, 2005, 90, 1265-1269
9003727 CIFCu2 Fe S2F -4 3 m10.71; 10.71; 10.71
90; 90; 90		1228.48Ding, Y.; Veblen, D. R.; Prewitt, C. T.
Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a CuFe(anti) superstructure model, alternative 2 Note: Energetically preferred model
American Mineralogist, 2005, 90, 1265-1269
9003728 CIFCa0.001 Fe0.202 Mn0.767 Nb1.91 O6 Sc0.001 Sn0.001 Ta0.08 Ti0.036 W0.002P b c n14.2877; 5.7363; 5.0561
90; 90; 90		414.391Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n3 Qm=1 from S. Jose de Safira, Minas Gerais, Brazil
American Mineralogist, 2005, 90, 1291-1300
9003729 CIFCa0.001 Fe0.462 Mn0.476 Nb1.806 O6 Sc0.045 Sn0.004 Ta0.086 Ti0.116 W0.004P b c n14.3267; 5.7392; 5.0674
90; 90; 90		416.661Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: AMB n3 Qm=1 from Ambatofotsikely, Madagascar
American Mineralogist, 2005, 90, 1291-1300
9003730 CIFCa0.001 Fe0.534 Mn0.457 Nb1.836 O6 Sn0.001 Ta0.094 Ti0.063 W0.014P b c n14.3434; 5.7415; 5.0665
90; 90; 90		417.24Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: RIO n5 Qm=1 from Rio Arriba Co., Globe Mine, U.S.A.
American Mineralogist, 2005, 90, 1291-1300
9003731 CIFCa0.008 Fe0.806 Mn0.148 Nb1.802 O6 Sc0.001 Sn0.003 Ta0.152 Ti0.08P b c n14.4003; 5.7501; 5.0784
90; 90; 90		420.508Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n3p Qm=1 from Kragero, Norway
American Mineralogist, 2005, 90, 1291-1300
9003732 CIFFe0.263 Mn0.07 Nb0.633 O2 Ta0.034P b c n14.2427; 5.729; 5.0856
90; 90; 90		414.967Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.618 from S. Jose de Safira, Minas Gerais, Brazil Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003733 CIFFe0.264 Mn0.07 Nb0.633 O2 Ta0.034P b c n14.2445; 5.7265; 5.0789
90; 90; 90		414.292Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.685 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 600 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003734 CIFFe0.263 Mn0.07 Nb0.633 O2 Ta0.034P b c n14.2501; 5.7263; 5.0767
90; 90; 90		414.26Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.714 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 650 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003735 CIFFe0.264 Mn0.07 Nb0.633 O2 Ta0.033P b c n14.2582; 5.729; 5.0748
90; 90; 90		414.536Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.745 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 650 C for t = 200 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003736 CIFFe0.264 Mn0.07 Nb0.633 O2 Ta0.034P b c n14.26; 5.7293; 5.0746
90; 90; 90		414.594Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.752 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 700 C for t = 5 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003737 CIFFe0.79 Mn0.209 Nb1.901 O6 Ta0.1P b c n14.2658; 5.7299; 5.0748
90; 90; 90		414.822Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.759 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 700 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003738 CIFFe0.791 Mn0.209 Nb1.9 O6 Ta0.1P b c n14.2733; 5.7317; 5.0646
90; 90; 90		414.336Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.898 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 800 C for t = 7 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003739 CIFFe0.791 Mn0.209 Nb1.9 O6 Ta0.1P b c n14.2744; 5.7321; 5.0616
90; 90; 90		414.152Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.902 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 800 C for t = 40 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003740 CIFFe0.791 Mn0.209 Nb1.898 O6 Ta0.102P b c n14.2852; 5.7361; 5.0574
90; 90; 90		414.41Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.988 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 950 C for t = 3 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003741 CIFCa0.009 Fe0.141 Mn0.789 Nb1.775 O6 Ta0.178 Ti0.028P b c n14.325; 5.744; 5.113
90; 90; 90		420.712Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.565 from Kragero, Norway Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003742 CIFCa0.008 Fe0.142 Mn0.786 Nb1.775 O6 Ta0.178 Ti0.03P b c n14.344; 5.739; 5.105
90; 90; 90		420.245Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.674 from Kragero, Norway Sample: Annealed at T = 500 C for t = 15 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003743 CIFCa0.008 Fe0.14 Mn0.786 Nb1.775 O6 Ta0.178 Ti0.032P b c n14.334; 5.737; 5.096
90; 90; 90		419.065Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.742 from Kragero, Norway Sample: Annealed at T = 530 C for t = 92 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003744 CIFCa0.008 Fe0.141 Mn0.785 Nb1.775 O6 Ta0.178 Ti0.032P b c n14.352; 5.74; 5.093
90; 90; 90		419.564Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.817 from Kragero, Norway Sample: Annealed at T = 600 C for t = 67 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003745 CIFCa0.009 Fe0.14 Mn0.785 Nb1.775 O6 Ta0.177 Ti0.032P b c n14.352; 5.74; 5.09
90; 90; 90		419.317Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.844 from Kragero, Norway Sample: Annealed at T = 600 C for t = 177 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003746 CIFCa0.009 Fe0.141 Mn0.783 Nb1.775 O6 Ta0.178 Ti0.032P b c n14.38; 5.745; 5.088
90; 90; 90		420.335Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.922 from Kragero, Norway Sample: Annealed at T = 700 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003747 CIFCa0.009 Fe0.14 Mn0.783 Nb1.774 O6 Ta0.179 Ti0.033P b c n14.38; 5.75; 5.084
90; 90; 90		420.371Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.960 from Kragero, Norway Sample: Annealed at T = 800 C for t = 15 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003748 CIFCa0.01 Fe0.14 Mn0.782 Nb1.778 O6 Ta0.178 Ti0.034P b c n14.395; 5.753; 5.083
90; 90; 90		420.946Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=1 from Kragero, Norway Sample: Annealed at T = 800 C for t = 24 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003749 CIFMg O3 SiR -3 :H4.729; 4.729; 13.559
90; 90; 120		262.601Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa
American Mineralogist, 2005, 90, 1301-1307
9003750 CIFMg O3 SiR -3 :H4.707; 4.707; 13.474
90; 90; 120		258.533Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 2.5 GPa
American Mineralogist, 2005, 90, 1301-1307
9003751 CIFMg O3 SiR -3 :H4.697; 4.697; 13.408
90; 90; 120		256.174Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 5.7 GPa
American Mineralogist, 2005, 90, 1301-1307
9003752 CIFMg O3 SiR -3 :H4.688; 4.688; 13.354
90; 90; 120		254.166Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 7.8 GPa
American Mineralogist, 2005, 90, 1301-1307
9003753 CIFGe Mg O3R -3 :H4.9375; 4.9375; 13.743
90; 90; 120		290.153Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa
American Mineralogist, 2005, 90, 1301-1307
9003754 CIFGe Mg O3R -3 :H4.923; 4.923; 13.687
90; 90; 120		287.275Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 1.8 GPa
American Mineralogist, 2005, 90, 1301-1307
9003755 CIFGe Mg O3R -3 :H4.907; 4.907; 13.605
90; 90; 120		283.701Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 4.7 GPa
American Mineralogist, 2005, 90, 1301-1307
9003756 CIFGe Mg O3R -3 :H4.88; 4.88; 13.502
90; 90; 120		278.464Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 8.1 GPa
American Mineralogist, 2005, 90, 1301-1307
9003757 CIFGe Mg O3R -3 :H4.871; 4.871; 13.458
90; 90; 120		276.533Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 9.3 GPa
American Mineralogist, 2005, 90, 1301-1307
9003758 CIFMg O3 TiR -3 :H5.054; 5.054; 13.898
90; 90; 120		307.435Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa
American Mineralogist, 2005, 90, 1301-1307
9003759 CIFMg O3 TiR -3 :H5.028; 5.028; 13.79
90; 90; 120		301.916Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 3.1 GPa
American Mineralogist, 2005, 90, 1301-1307
9003760 CIFMg O3 TiR -3 :H5.006; 5.006; 13.689
90; 90; 120		297.087Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 5.8 GPa
American Mineralogist, 2005, 90, 1301-1307
9003761 CIFMg O3 TiR -3 :H4.992; 4.992; 13.609
90; 90; 120		293.701Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 8.1 GPa
American Mineralogist, 2005, 90, 1301-1307
9003762 CIFCa Ge O5 TiP 1 21/a 17.158; 8.885; 6.649
90; 113.834; 90		386.806Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: Single crystal CaTiOGeO4
American Mineralogist, 2005, 90, 1325-1334
9003763 CIFCa Ge0.901 O5 Si0.098 TiP 1 21/a 17.14287; 8.8782; 6.64268
90; 113.833; 90		385.33Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #95, CaTiO(Ge.90Si.10)O4
American Mineralogist, 2005, 90, 1325-1334
9003764 CIFCa Ge0.871 O5 Si0.128 TiP 1 21/a 17.1346; 8.87346; 6.63886
90; 113.738; 90		384.738Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #90, CaTiO(Ge.87Si.13)O4
American Mineralogist, 2005, 90, 1325-1334
9003765 CIFCa Ge0.678 O5 Si0.321 TiP 1 21/a 17.11815; 8.83215; 6.61777
90; 113.767; 90		380.765Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #70, CaTiO(Ge.68Si.32)O4
American Mineralogist, 2005, 90, 1325-1334
9003766 CIFCa Ge0.49 O5 Si0.51 TiP 1 21/a 17.09534; 8.79173; 6.5962
90; 113.757; 90		376.606Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #50, CaTiO(Ge.49Si.51)O4
American Mineralogist, 2005, 90, 1325-1334
9003767 CIFCa Ge0.336 O5 Si0.663 TiP 1 21/a 17.09137; 8.78567; 6.59344
90; 113.766; 90		375.952Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #30, CaTiO(Ge.34Si.66)O4
American Mineralogist, 2005, 90, 1325-1334
9003768 CIFCa Ge0.2 O5 Si0.799 TiP 1 21/a 17.07182; 8.74371; 6.57304
90; 113.782; 90		371.925Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #20, CaTiO(Ge.20Si.80)O4
American Mineralogist, 2005, 90, 1325-1334
9003769 CIFCa Ge0.096 O5 Si0.903 TiP 1 21/a 17.06582; 8.73056; 6.56626
90; 113.782; 90		370.668Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #10, CaTiO(Ge.10Si.90)O4
American Mineralogist, 2005, 90, 1325-1334
9003770 CIFAl0.54 Be0.9 Ca1.69 Fe5.19 Mg0.25 Mn0.1 Na0.21 Nb0.04 O20 Si4.49 Ta0.01 Ti0.59P -110.355; 10.751; 8.873
105.757; 96.227; 124.861		735.302Grew, E. S.; Barbier, J.; Britten, J.; Yates, M. G.; Polyakov, V. O.; Shcherbakova, E. P.; Halenius, U.; Shearer, C. K.
Makarochkinite, Ca2Fe2+4Fe3+TiSi4BeAlO20, a new beryllosilicate member of the aenigmatite-sapphirine-surinamite group from the Il'men Mountains (southern Urals), Russia Sample: 400shch6
American Mineralogist, 2005, 90, 1402-1412
9003771 CIFAl0.48 Be Ca1.77 Fe5.145 Mg0.225 Mn0.04 Na0.19 Nb0.07 O20 Si4.52 Sn0.02 Ti0.54P -110.373; 10.768; 8.878
105.794; 96.183; 124.934		737.315Grew, E. S.; Barbier, J.; Britten, J.; Yates, M. G.; Polyakov, V. O.; Shcherbakova, E. P.; Halenius, U.; Shearer, C. K.
Makarochkinite, Ca2Fe2+4Fe3+TiSi4BeAlO20, a new beryllosilicate member of the aenigmatite-sapphirine-surinamite group from the Il'men Mountains (southern Urals), Russia Sample: 3319
American Mineralogist, 2005, 90, 1402-1412
9003772 CIFAl0.38 Be1.06 Ca1.71 Fe5.61 Mg0.12 Na0.29 O20 Si4.56 Sn0.03 Ti0.24P -110.322; 10.729; 8.8624
105.802; 96.185; 124.758		731.673Grew, E. S.; Barbier, J.; Britten, J.; Yates, M. G.; Polyakov, V. O.; Shcherbakova, E. P.; Halenius, U.; Shearer, C. K.
Makarochkinite, Ca2Fe2+4Fe3+TiSi4BeAlO20, a new beryllosilicate member of the aenigmatite-sapphirine-surinamite group from the Il'men Mountains (southern Urals), Russia Sample: N86
American Mineralogist, 2005, 90, 1402-1412
9003773 CIFFe2 Mg O4F d -3 m :28.32016; 8.32016; 8.32016
90; 90; 90		575.964Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 640 K, P = 6 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003774 CIFFe2 Mg O4F d -3 m :28.32711; 8.32711; 8.32711
90; 90; 90		577.408Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 740 K, P = 6 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003775 CIFFe2 Mg O4F d -3 m :28.33588; 8.33588; 8.33588
90; 90; 90		579.234Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 885 K, P = 6 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003776 CIFFe2 Mg O4F d -3 m :28.34613; 8.34613; 8.34613
90; 90; 90		581.374Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1020 K, P = 6 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003777 CIFFe2 Mg O4F d -3 m :28.3549; 8.3549; 8.3549
90; 90; 90		583.208Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1150 K, P = 6 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003778 CIFFe2 Mg O4F d -3 m :28.34531; 8.34531; 8.34531
90; 90; 90		581.202Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 970 K, P = 6 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003779 CIFFe2 Mg O4F d -3 m :28.3363; 8.3363; 8.3363
90; 90; 90		579.322Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 860 K, P = 6 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003780 CIFFe2 Mg O4F d -3 m :28.32646; 8.32646; 8.32646
90; 90; 90		577.273Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 700 K, P = 6 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003781 CIFFe2 Mg O4F d -3 m :28.33637; 8.33637; 8.33637
90; 90; 90		579.337Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 675 K, P = 5 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003782 CIFFe2 Mg O4F d -3 m :28.34432; 8.34432; 8.34432
90; 90; 90		580.996Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 770 K, P = 5 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003783 CIFFe2 Mg O4F d -3 m :28.3546; 8.3546; 8.3546
90; 90; 90		583.146Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 920 K, P = 5 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003784 CIFFe2 Mg O4F d -3 m :28.36537; 8.36537; 8.36537
90; 90; 90		585.404Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1070 K, P = 5 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003785 CIFFe2 Mg O4F d -3 m :28.37304; 8.37304; 8.37304
90; 90; 90		587.015Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1130 K, P = 5 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003786 CIFFe2 Mg O4F d -3 m :28.37303; 8.37303; 8.37303
90; 90; 90		587.013Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1010 K, P = 5 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003787 CIFFe2 Mg O4F d -3 m :28.35489; 8.35489; 8.35489
90; 90; 90		583.206Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 870 K, P = 5 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003788 CIFFe2 Mg O4F d -3 m :28.33319; 8.33319; 8.33319
90; 90; 90		578.674Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 620 K, P = 5 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003789 CIFFe2 Mg O4F d -3 m :28.36741; 8.36741; 8.36741
90; 90; 90		585.832Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 730 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003790 CIFFe2 Mg O4F d -3 m :28.37647; 8.37647; 8.37647
90; 90; 90		587.737Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 815 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003791 CIFFe2 Mg O4F d -3 m :28.38915; 8.38915; 8.38915
90; 90; 90		590.41Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 960 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003792 CIFFe2 Mg O4F d -3 m :28.40123; 8.40123; 8.40123
90; 90; 90		592.964Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1045 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003793 CIFFe2 Mg O4F d -3 m :28.41012; 8.41012; 8.41012
90; 90; 90		594.849Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1090 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003794 CIFFe2 Mg O4F d -3 m :28.41455; 8.41455; 8.41455
90; 90; 90		595.789Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1110 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003795 CIFFe2 Mg O4F d -3 m :28.42331; 8.42331; 8.42331
90; 90; 90		597.652Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1220 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003796 CIFFe2 Mg O4F d -3 m :28.4344; 8.4344; 8.4344
90; 90; 90		600.016Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1310 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003797 CIFFe2 Mg O4F d -3 m :28.44786; 8.44786; 8.44786
90; 90; 90		602.893Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1430 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003798 CIFFe2 Mg O4F d -3 m :28.44044; 8.44044; 8.44044
90; 90; 90		601.306Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1320 K, P = 3 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003799 CIFFe2 Mg O4F d -3 m :28.43331; 8.43331; 8.43331
90; 90; 90		599.783Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1210 K, P = 3 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003800 CIFFe2 Mg O4F d -3 m :28.42484; 8.42484; 8.42484
90; 90; 90		597.978Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1130 K, P = 3 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003801 CIFFe2 Mg O4F d -3 m :28.41798; 8.41798; 8.41798
90; 90; 90		596.518Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1070 K, P = 3 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003802 CIFFe2 Mg O4F d -3 m :28.41033; 8.41033; 8.41033
90; 90; 90		594.893Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1030 K, P = 3 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003803 CIFFe2 Mg O4F d -3 m :28.39887; 8.39887; 8.39887
90; 90; 90		592.465Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 890 K, P = 3 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003804 CIFFe2 Mg O4F d -3 m :28.38636; 8.38636; 8.38636
90; 90; 90		589.821Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 560 K, P = 3 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003805 CIFF3 Mg NaP b n m5.2768; 5.4213; 7.5548
90; 90; 90		216.121Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 25 C
American Mineralogist, 2005, 90, 1534-1539
9003806 CIFF3 Mg NaP b n m5.3047; 5.4282; 7.5864
90; 90; 90		218.45Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 200 C
American Mineralogist, 2005, 90, 1534-1539
9003807 CIFF3 Mg NaP b n m5.335; 5.4352; 7.6227
90; 90; 90		221.034Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 400 C
American Mineralogist, 2005, 90, 1534-1539
9003808 CIFF3 Mg NaP b n m5.3678; 5.444; 7.6587
90; 90; 90		223.805Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 600 C
American Mineralogist, 2005, 90, 1534-1539
9003809 CIFF3 Mg NaP b n m5.3915; 5.4532; 7.6831
90; 90; 90		225.89Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 700 C
American Mineralogist, 2005, 90, 1534-1539
9003810 CIFF3 Mg NaP b n m5.4162; 5.4629; 7.7092
90; 90; 90		228.101Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 800 C
American Mineralogist, 2005, 90, 1534-1539
9003811 CIFF3 Mg NaP b n m5.448; 5.4677; 7.7366
90; 90; 90		230.458Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 900 C
American Mineralogist, 2005, 90, 1534-1539
9003812 CIFF3 Mg NaP m -3 m3.876; 3.876; 3.876
90; 90; 90		58.231Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 1000 C, high-T polymorph
American Mineralogist, 2005, 90, 1534-1539
9003813 CIFCa2 H9.2 O8 S2.19P 1 21/c 18.391; 17.346; 8.221
90; 119.33; 90		1043.18Bindi, L.; Bonazzi, P.; Dei, L.; Zoppi, A.
Does the bazhenovite structure really contain a thiosulfate group? A structural and spectroscopic study of a sample from the type locality Sample: Chelyabinsk coal basin, South Urals, Russia
American Mineralogist, 2005, 90, 1556-1562
9003814 CIFC2 H2 O12 Pb4 SP 1 21/a 19.104; 20.792; 11.577
90; 90.5; 90		2191.33Bindi, L.; Menchetti, S.
Structural changes accompanying the phase transformation between leadhillite and susannite: a structural study by means of in situ high-temperature single- crystal X-ray diffraction Sample: Chah Mileh Mine, Anarak District, Esfahan Province, Iran Sample: T = 25C
American Mineralogist, 2005, 90, 1641-1647
9003815 CIFC2 O12 Pb4 SP 39.077; 9.077; 11.611
90; 90; 120		828.486Bindi, L.; Menchetti, S.
Structural changes accompanying the phase transformation between leadhillite and susannite: a structural study by means of in situ high-temperature single- crystal X-ray diffraction Sample: Chah Mileh Mine, Anarak District, Esfahan Province, Iran Sample: T = 82C
American Mineralogist, 2005, 90, 1641-1647
9003816 CIFAl0.018 Ba Cr0.336 Fe0.48 Mg0.03 O27 Si2 Ti1.31 V11.748P -37.601; 7.601; 9.219
90; 90; 120		461.271Bartholomew, P. R.; Mancini, F.; Cahill, C. L.; Harlow, G. E.; Bernhardt, H. J.
Zoltaiite, a new barium-vanadium nesosubsilicate mineral from British Columbia: Description and crystal structure Sample: Wigwam Pb-Zn deposit, southeast of Revelstoke, British Columbia, Canada
American Mineralogist, 2005, 90, 1655-1660
9003817 CIFAl7.665 B3.09 Ca0.125 F0.51 Fe0.042 H3.637 Li1.248 Mn0.045 Na0.558 O30.49 Si5.91R 3 m :H15.8232; 15.8232; 7.096
90; 90; 120		1538.62Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E.
Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Elb2rim
American Mineralogist, 2005, 90, 1661-1668
9003818 CIFAl7.23 B3.006 Ca0.021 F0.648 H3.352 K0.008 Li0.849 Mn0.897 Na0.786 O30.352 Si5.976 Ti0.033 Zn0.009R 3 m :H15.9055; 15.9055; 7.127
90; 90; 120		1561.46Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E.
Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2y
American Mineralogist, 2005, 90, 1661-1668
9003819 CIFAl7.251 B3.024 Ca0.025 F0.525 H3.388 K0.004 Li0.78 Mn0.978 Na0.776 O30.475 Si5.922 Ti0.033 Zn0.012R 3 m :H15.9137; 15.9137; 7.1302
90; 90; 120		1563.78Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E.
Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2z
American Mineralogist, 2005, 90, 1661-1668
9003820 CIFAl7.269 B3 Ca0.029 F0.538 H3.393 K0.009 Li0.711 Mn1.074 Na0.758 O30.462 Si5.904 Ti0.042R 3 m :H15.9243; 15.9243; 7.1323
90; 90; 120		1566.32Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E.
Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2w
American Mineralogist, 2005, 90, 1661-1668
9003821 CIFAl7.305 B3 Ca0.022 F0.429 H3.382 K0.003 Li0.573 Mn1.161 Na0.737 O30.571 Si5.922 Ti0.039R 3 m :H15.9303; 15.9303; 7.1341
90; 90; 120		1567.9Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E.
Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: sl2x
American Mineralogist, 2005, 90, 1661-1668
9003822 CIFAl7.233 B3 Ca0.025 F0.388 H3.252 K0.004 Li0.444 Mn1.299 Na0.686 O30.612 Si5.982 Ti0.042R 3 m :H15.9398; 15.9398; 7.1363
90; 90; 120		1570.25Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E.
Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2m
American Mineralogist, 2005, 90, 1661-1668
9003823 CIFAl7.278 B3 Ca0.016 F0.409 H3.392 K0.007 Li0.447 Mn1.311 Na0.673 O30.591 Si5.922 Ti0.042R 3 m :H15.9461; 15.9461; 7.138
90; 90; 120		1571.87Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E.
Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2g
American Mineralogist, 2005, 90, 1661-1668
9003824 CIFAl0.42 Ca2.97 Cr0.152 Fe1.025 Hf0.008 Mg0.124 O12 Sc0.154 Si1.899 Ti0.654 V0.004 Zr0.584I a -3 d12.331; 12.331; 12.331
90; 90; 90		1874.97Galuskina, I. O.; Galuskin, E. V.; Dzierzanowski, P.; Armbruster, T.; Kozanecki, M.
A natural scandian garnet
American Mineralogist, 2005, 90, 1688-1692
9003825 CIFAl7.606 B3 Ca0.018 F0.319 H3.762 Li1.363 Mn0.031 Na0.549 O30.681 Si6R 3 m :H15.8318; 15.8318; 7.0998
90; 90; 120		1541.12Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: 66c
American Mineralogist, 2005, 90, 1784-1792
9003826 CIFAl7.587 B3 Ca0.04 F0.381 H3.632 K0.009 Li1.385 Mn0.029 Na0.515 O30.619 Si6R 3 m :H15.8343; 15.8343; 7.1007
90; 90; 120		1541.81Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: 61Rda
American Mineralogist, 2005, 90, 1784-1792
9003827 CIFAl7.514 B3.044 F0.626 Fe0.194 H3.573 Li1.25 Mn0.043 Na0.674 O30.374 Si5.956R 3 m :H15.8468; 15.8468; 7.1058
90; 90; 120		1545.35Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: 60fc
American Mineralogist, 2005, 90, 1784-1792
9003828 CIFAl7.459 B3.034 F0.503 Fe0.121 H3.713 Li1.282 Mg0.125 Mn0.096 Na0.625 O30.497 Si5.966R 3 m :H15.8528; 15.8528; 7.1083
90; 90; 120		1547.06Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: 62ha
American Mineralogist, 2005, 90, 1784-1792
9003829 CIFAl7.356 B3.004 Ca0.032 F0.516 Fe0.106 H6.484 K0.005 Li1.107 Mn0.43 Na0.661 O33.484 Si6R 3 m :H15.8801; 15.8801; 7.1169
90; 90; 120		1554.28Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: 64gh
American Mineralogist, 2005, 90, 1784-1792
9003830 CIFAl7.082 B3.014 F0.754 Fe0.795 H3.332 K0.005 Li0.927 Mg0.106 Mn0.072 Na0.841 O30.246 Si5.969 Ti0.035R 3 m :H15.901; 15.901; 7.1238
90; 90; 120		1559.88Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: L4e
American Mineralogist, 2005, 90, 1784-1792
9003831 CIFAl7.208 B3.026 Ca0.049 F0.542 Fe0.962 H3.355 K0.008 Li0.649 Mn0.149 Na0.823 O30.458 Si5.871 Ti0.015 Zn0.15R 3 m :H15.9285; 15.9285; 7.1286
90; 90; 120		1566.33Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: 61Vbh
American Mineralogist, 2005, 90, 1784-1792
9003832 CIFAl7.045 B3 F0.433 Fe1.438 H3.346 K0.007 Li0.299 Mg0.017 Mn0.191 Na0.649 O30.567 Si5.893 Ti0.009 Zn0.108R 3 m :H15.9569; 15.9569; 7.1369
90; 90; 120		1573.76Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: L4c
American Mineralogist, 2005, 90, 1784-1792
9003833 CIFAl6.933 B3 Ca0.036 F0.235 Fe1.908 H3.303 K0.008 Li0.121 Mg0.06 Mn0.098 Na0.602 O30.765 Si5.834 Ti0.027 Zn0.047R 3 m :H15.9784; 15.9784; 7.1495
90; 90; 120		1580.79Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: L3h
American Mineralogist, 2005, 90, 1784-1792
9003834 CIFAl6.898 B3 Ca0.009 F0.295 Fe1.774 H3.363 K0.009 Li0.172 Mg0.012 Mn0.124 Na0.632 O30.705 Si5.929 Ti0.023 Zn0.067R 3 m :H15.9658; 15.9658; 7.1487
90; 90; 120		1578.12Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: L4b
American Mineralogist, 2005, 90, 1784-1792
9003835 CIFAl6.904 B3 Ca0.022 F0.201 Fe1.982 H3.347 K0.007 Mg0.137 Mn0.043 Na0.556 O30.799 Si5.883 Ti0.019 Zn0.033R 3 m :H15.9768; 15.9768; 7.1534
90; 90; 120		1581.33Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: L4d
American Mineralogist, 2005, 90, 1784-1792
9003836 CIFAl6.757 B3 Ca0.048 F0.201 Fe2.03 H3.367 K0.01 Li0.04 Mg0.251 Mn0.032 Na0.647 O30.799 Si5.831 Ti0.032 Zn0.026R 3 m :H15.9825; 15.9825; 7.1596
90; 90; 120		1583.83Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: L1v
American Mineralogist, 2005, 90, 1784-1792
9003837 CIFAl6.705 B3 Ca0.071 F0.249 Fe2.014 H3.321 K0.007 Li0.05 Mg0.296 Mn0.036 Na0.629 O30.751 Si5.832 Ti0.034 Zn0.031R 3 m :H15.9842; 15.9842; 7.1581
90; 90; 120		1583.84Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: L1z
American Mineralogist, 2005, 90, 1784-1792
9003838 CIFAl0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7071; 8.9435; 5.2481
90; 108.483; 90		432.114Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, untreated
American Mineralogist, 2005, 90, 1816-1823
9003839 CIFAl0.016 Ca0.192 Fe0.844 Mg0.922 Mn0.028 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7093; 8.9417; 5.2479
90; 108.507; 90		432.048Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 10 min
American Mineralogist, 2005, 90, 1816-1823
9003840 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7057; 8.9396; 5.2453
90; 108.478; 90		431.646Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 20 min
American Mineralogist, 2005, 90, 1816-1823
9003841 CIFAl0.016 Ca0.191 Fe0.85 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7118; 8.9442; 5.2484
90; 108.496; 90		432.349Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 30 min
American Mineralogist, 2005, 90, 1816-1823
9003842 CIFAl0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7114; 8.9473; 5.2513
90; 108.475; 90		432.773Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 50 min
American Mineralogist, 2005, 90, 1816-1823
9003843 CIFAl0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7087; 8.9405; 5.2468
90; 108.496; 90		431.901Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 90 min
American Mineralogist, 2005, 90, 1816-1823
9003844 CIFAl0.016 Ca0.191 Fe0.851 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7104; 8.9417; 5.2476
90; 108.479; 90		432.143Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 180 min
American Mineralogist, 2005, 90, 1816-1823
9003845 CIFAl0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.712; 8.9434; 5.2492
90; 108.479; 90		432.428Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 300 min
American Mineralogist, 2005, 90, 1816-1823
9003846 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7132; 8.9469; 5.25
90; 108.484; 90		432.704Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 600 min
American Mineralogist, 2005, 90, 1816-1823
9003847 CIFAl0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7096; 8.9421; 5.2464
90; 108.476; 90		432.036Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 1000 min
American Mineralogist, 2005, 90, 1816-1823
9003848 CIFAl0.016 Ca0.192 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7069; 8.9427; 5.247
90; 108.458; 90		432.039Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 1.5 min
American Mineralogist, 2005, 90, 1816-1823
9003849 CIFAl0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7088; 8.9429; 5.2473
90; 108.471; 90		432.126Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 3.5 min
American Mineralogist, 2005, 90, 1816-1823
9003850 CIFAl0.016 Ca0.191 Fe0.852 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7094; 8.9457; 5.2478
90; 108.468; 90		432.336Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 6 min
American Mineralogist, 2005, 90, 1816-1823
9003851 CIFAl0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7113; 8.9455; 5.2504
90; 108.478; 90		432.6Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 10 min
American Mineralogist, 2005, 90, 1816-1823
9003852 CIFAl0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7134; 8.9482; 5.2485
90; 108.463; 90		432.706Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 18 min
American Mineralogist, 2005, 90, 1816-1823
9003853 CIFAl0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7075; 8.9444; 5.2461
90; 108.485; 90		432.006Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 800 C for t = 60 min
American Mineralogist, 2005, 90, 1816-1823
9003854 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.706; 8.94; 5.246
90; 108.504; 90		431.671Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, untreated
American Mineralogist, 2005, 90, 1816-1823
9003855 CIFAl0.016 Ca0.19 Fe0.852 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7096; 8.9413; 5.2473
90; 108.515; 90		431.973Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 80 min
American Mineralogist, 2005, 90, 1816-1823
9003856 CIFAl0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7084; 8.9414; 5.2476
90; 108.505; 90		431.974Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 120 min
American Mineralogist, 2005, 90, 1816-1823
9003857 CIFAl0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7086; 8.9421; 5.2473
90; 108.503; 90		431.997Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 240 min
American Mineralogist, 2005, 90, 1816-1823
9003858 CIFAl0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7074; 8.9415; 5.2468
90; 108.485; 90		431.919Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 360 min
American Mineralogist, 2005, 90, 1816-1823
9003859 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7083; 8.9419; 5.2481
90; 108.496; 90		432.058Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 840 min
American Mineralogist, 2005, 90, 1816-1823
9003860 CIFAl0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.705; 8.9419; 5.2454
90; 108.485; 90		431.716Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 1680 min
American Mineralogist, 2005, 90, 1816-1823
9003861 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7096; 8.9413; 5.247
90; 108.499; 90		431.989Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 3120 min
American Mineralogist, 2005, 90, 1816-1823
9003862 CIFAl0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7079; 8.9442; 5.2463
90; 108.485; 90		432.031Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 7440 min
American Mineralogist, 2005, 90, 1816-1823
9003863 CIFAl0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7071; 8.9425; 5.2463
90; 108.484; 90		431.915Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 9 min
American Mineralogist, 2005, 90, 1816-1823
9003864 CIFAl0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.71; 8.9425; 5.247
90; 108.495; 90		432.074Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 15 min
American Mineralogist, 2005, 90, 1816-1823
9003865 CIFAl0.016 Ca0.191 Fe0.849 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7086; 8.9436; 5.2464
90; 108.491; 90		432.026Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 25 min
American Mineralogist, 2005, 90, 1816-1823
9003866 CIFAl0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.71; 8.9462; 5.248
90; 108.494; 90		432.338Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 50 min
American Mineralogist, 2005, 90, 1816-1823
9003867 CIFAl0.016 Ca0.191 Fe0.851 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7103; 8.9444; 5.249
90; 108.468; 90		432.412Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 100 min
American Mineralogist, 2005, 90, 1816-1823
9003868 CIFAl0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7109; 8.9437; 5.2477
90; 108.469; 90		432.296Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 250 min
American Mineralogist, 2005, 90, 1816-1823
9003869 CIFAs0.98 Bi0.02 Br0.09 Cl0.45 I0.46 Pb2 S2.979 Se0.021P n m a11.543; 6.6764; 9.359
90; 90; 90		721.258Zelenski, M.; Balic-Zunic T; Bindi, L.; Garavelli, A.; Makovicky, E.; Pinto, D.; Vurro, F.
First occurrence of iodine in natural sulfosalts: the case of mutnovskite, Pb2AsS3(I,Cl,Br), a new mineral from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation Locality: Mutnovsky volcano, Kamchatka Peninsula, Russian Federation
American Mineralogist, 2006, 91, 21-28
9003870 CIFAl2 Be3 H0.672 O18.34 Si6P 6/m c c9.2099; 9.2099; 9.1894
90; 90; 120		675.037Gatta, G. D.; Nestola, F.; Bromiley, G. D.; Mattauch, S.
The real topological configuration of the extra-framework content in alkali-poor beryl: a multi-methodological study
American Mineralogist, 2006, 91, 29-34
9003871 CIFAl1.836 Ca1.195 Ce0.262 Cr0.148 Er0.001 Fe0.404 Ga0.001 Gd0.001 H La0.315 Mg0.622 Mn0.009 Na0.002 Nd0.038 Ni0.01 O13 P0.009 Pr0.019 Sc0.002 Si2.97 Sm0.002 Sr0.01 Th0.09 Ti0.03 U0.003 V0.008 Zn0.015P 1 21/m 18.959; 5.7226; 10.232
90; 115.19; 90		474.695Lavina, B.; Carbonin, S.; Russo, U.; Tumiati, S.
The crystal structure of dissakisite-(La) and structural variations after annealing of radiation damage Sample: untreated DISS3
American Mineralogist, 2006, 91, 104-110
9003872 CIFAl1.836 Ca1.195 Ce0.262 Cr0.148 Er0.001 Fe0.404 Ga0.001 Gd0.001 H La0.315 Mg0.622 Mn0.009 Na0.002 Nd0.038 Ni0.01 O13 P0.009 Pr0.019 Sc0.002 Si2.97 Sm0.002 Sr0.01 Th0.09 Ti0.03 U0.003 V0.008 Zn0.015P 1 21/m 18.931; 5.699; 10.182
90; 115.16; 90		469.072Lavina, B.; Carbonin, S.; Russo, U.; Tumiati, S.
The crystal structure of dissakisite-(La) and structural variations after annealing of radiation damage Sample: DISS3 annealed 700 C for 3 hours
American Mineralogist, 2006, 91, 104-110
9003873 CIFAl1.836 Ca1.195 Ce0.262 Cr0.148 Er0.001 Fe0.404 Ga0.001 Gd0.001 H La0.315 Mg0.622 Mn0.009 Na0.002 Nd0.038 Ni0.01 O13 P0.009 Pr0.019 Sc0.002 Si2.97 Sm0.002 Sr0.01 Th0.09 Ti0.03 U0.003 V0.008 Zn0.015P 1 21/m 18.934; 5.6939; 10.18
90; 115.153; 90		468.745Lavina, B.; Carbonin, S.; Russo, U.; Tumiati, S.
The crystal structure of dissakisite-(La) and structural variations after annealing of radiation damage Sample: DISS3 annealed 700 C for 18 (3+15) hours
American Mineralogist, 2006, 91, 104-110
9003874 CIFAl H3 O3P 1 21/n 18.742; 5.112; 9.801
90; 94.54; 90		436.624Balan, E.; Lazzeri, M.; Morin, G.; Mauri, F.
First-principles study of the OH-stretching modes of gibbsite
American Mineralogist, 2006, 91, 115-119
9003875 CIFH2 Mg O2P -35.5407; 5.5407; 4.8435
90; 90; 120		128.771Mookherjee, M.; Stixrude, L.
High-pressure proton disorder in brucite Sample: P = .3 GPa Note: cell adjusted to match Figure 2
American Mineralogist, 2006, 91, 127-134
9003876 CIFH2 Mg O2P -35.3498; 5.3498; 4.4014
90; 90; 120		109.093Mookherjee, M.; Stixrude, L.
High-pressure proton disorder in brucite Sample: P = 8.4 GPa Note: cell adjusted to match Figure 2
American Mineralogist, 2006, 91, 127-134
9003877 CIFH2 Mg O2P -34.5804; 4.5804; 4.8435
90; 90; 120		88.003Mookherjee, M.; Stixrude, L.
High-pressure proton disorder in brucite Sample: P = 119.1 GPa Note: cell adjusted to match Figure 2
American Mineralogist, 2006, 91, 127-134
9003878 CIFAl1.38 Ba0.05 Cl0.02 F0.83 Fe0.88 H1.1 K0.78 Li0.02 Mg1.65 Na0.12 O11.14 Si2.56 Ti0.31C 1 2/m 15.31; 9.193; 10.096
90; 100; 90		485.347Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L.
An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-1R Note: mica
American Mineralogist, 2006, 91, 182-190
9003879 CIFAl1.47 Ba0.02 F0.12 Fe0.53 H1.8 K0.85 Mg2.18 Na0.11 O11.88 Si2.66 Ti0.16C 1 2/m 15.315; 9.209; 10.226
90; 99.97; 90		492.962Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L.
An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-3Go Note: mica
American Mineralogist, 2006, 91, 182-190
9003880 CIFAl1.5 Ba0.04 F0.37 Fe0.38 H1.61 K0.9 Mg2.36 Na0.05 O11.63 Si2.68 Ti0.06C 1 2/m 15.346; 9.257; 10.312
90; 99.97; 90		502.613Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L.
An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-27Go Note: mica
American Mineralogist, 2006, 91, 182-190
9003881 CIFCr0.158 Fe0.036 O9 Ti2.535 V2.254C 1 2/c 117.102; 5.0253; 7.0579
90; 106.636; 90		581.185Dobelin, N.; Reznitsky, L. Z.; Sklyarov, E. V.; Armbruster, T.; Medenbach, O.
Schreyerite, V2Ti3O9: New occurrence and crystal structure
American Mineralogist, 2006, 91, 196-202
9003882 CIFAl2.315 Ca0.474 H4.06 Na1.462 O12.74 Si2.685I -4 2 d13.1988; 13.1988; 6.6288
90; 90; 90		1154.79Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 0 GPa
American Mineralogist, 2006, 91, 247-251
9003883 CIFAl2.315 Ca0.474 H2.03 Na1.462 O13 Si2.685C 1 c 16.58; 19.002; 9.936
90; 108.97; 90		1174.86Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 0.4 GPa
American Mineralogist, 2006, 91, 247-251
9003884 CIFAl2.315 Ca0.474 H2.02 Na1.462 O13 Si2.685C 1 c 16.567; 18.963; 9.975
90; 108.49; 90		1178.06Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 0.8 GPa
American Mineralogist, 2006, 91, 247-251
9003885 CIFAl2.315 Ca0.474 H2.02 Na1.462 O13 Si2.685C 1 c 16.556; 18.95; 9.972
90; 108.47; 90		1175.07Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 1.1 GPa
American Mineralogist, 2006, 91, 247-251
9003886 CIFAl2.315 Ca0.474 H2.02 Na1.462 O13 Si2.685C 1 c 16.512; 18.85; 9.901
90; 108.73; 90		1151Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 2.5 GPa
American Mineralogist, 2006, 91, 247-251
9003887 CIFAl2.315 Ca0.474 H4 Na1.462 O14 Si2.685I -4 2 d12.959; 12.959; 6.5446
90; 90; 90		1099.07Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 4.2 GPa Note: high-pressure superhydrated phase
American Mineralogist, 2006, 91, 247-251
9003888 CIFAl2.315 Ca0.474 H4 Na1.462 O14 Si2.685I -4 2 d12.91; 12.91; 6.54
90; 90; 90		1090.01Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 5.4 GPa on release Note: high-pressure superhydrated phase
American Mineralogist, 2006, 91, 247-251
9003889 CIFAl2.315 Ca0.474 H4 Na1.462 O14 Si2.685I -4 2 d12.761; 12.761; 6.5127
90; 90; 90		1060.55Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 6.9 GPa Note: high-pressure superhydrated phase
American Mineralogist, 2006, 91, 247-251
9003890 CIFCu0.317 H14 Mg0.683 O11 SP 1 21/c 114.166; 6.534; 10.838
90; 105.922; 90		964.687Peterson, R. C.; Hammarstrom, J. M.; Seal II R R
Alpersite (Mg,Cu)SO4*7H2O, a new mineral of the melanterite group, and cuprian pentahydrite: Their occurrence within mine waste Locality: Big Mike mine, Nevada, USA
American Mineralogist, 2006, 91, 261-269
9003891 CIFCu0.445 H14 Mg0.555 O11 SP 1 21/c 114.189; 6.547; 10.83
90; 105.872; 90		967.701Peterson, R. C.; Hammarstrom, J. M.; Seal, R. R.
Alpersite (Mg,Cu)SO4*7H2O, a new mineral of the melanterite group, and cuprian pentahydrite: Their occurrence within mine waste Locality: Miami, Arizona, USA
American Mineralogist, 2006, 91, 261-269
9003892 CIFCu0.55 H10 Mg0.45 O9 SP -16.249; 10.5846; 6.0384
82.461; 109.433; 104.805		363.674Peterson, R. C.; Hammarstrom, J. M.; Seal, R. R.
Alpersite (Mg,Cu)SO4*7H2O, a new mineral of the melanterite group, and cuprian pentahydrite: Their occurrence within mine waste Locality: Big Mike mine, Nevada, USA
American Mineralogist, 2006, 91, 261-269
9003893 CIFCu0.6 H10 Mg0.4 O9 SP -16.247; 10.5995; 6.0395
82.53; 109.408; 104.794		364.231Peterson, R. C.; Hammarstrom, J. M.; Seal, R. R.
Alpersite (Mg,Cu)SO4*7H2O, a new mineral of the melanterite group, and cuprian pentahydrite: Their occurrence within mine waste Locality: Miami, Arizona, USA
American Mineralogist, 2006, 91, 261-269
9003894 CIFAl1.799 Fe0.201 Mg1.002 O4F d -3 m :28.1154; 8.1154; 8.1154
90; 90; 90		534.478Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 25 C
American Mineralogist, 2006, 91, 306-312
9003895 CIFAl1.802 Fe0.199 Mg0.998 O4F d -3 m :28.1256; 8.1256; 8.1256
90; 90; 90		536.496Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 200 C
American Mineralogist, 2006, 91, 306-312
9003896 CIFAl1.801 Fe0.199 Mg0.999 O4F d -3 m :28.1399; 8.1399; 8.1399
90; 90; 90		539.333Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 400 C
American Mineralogist, 2006, 91, 306-312
9003897 CIFAl1.801 Fe0.2 Mg0.999 O4F d -3 m :28.1438; 8.1438; 8.1438
90; 90; 90		540.109Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 450 C
American Mineralogist, 2006, 91, 306-312
9003898 CIFAl1.8 Fe0.2 Mg0.997 O4F d -3 m :28.1482; 8.1482; 8.1482
90; 90; 90		540.985Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 500 C
American Mineralogist, 2006, 91, 306-312
9003899 CIFAl1.801 Fe0.199 Mg0.999 O4F d -3 m :28.152; 8.152; 8.152
90; 90; 90		541.742Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 550 C
American Mineralogist, 2006, 91, 306-312
9003900 CIFAl1.801 Fe0.2 Mg O4F d -3 m :28.1564; 8.1564; 8.1564
90; 90; 90		542.62Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 600 C
American Mineralogist, 2006, 91, 306-312
9003901 CIFAl1.801 Fe0.2 Mg0.999 O4F d -3 m :28.1606; 8.1606; 8.1606
90; 90; 90		543.458Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 650 C
American Mineralogist, 2006, 91, 306-312
9003902 CIFAl1.798 Fe0.201 Mg1.002 O4F d -3 m :28.1643; 8.1643; 8.1643
90; 90; 90		544.198Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 700 C
American Mineralogist, 2006, 91, 306-312
9003903 CIFAl1.798 Fe0.201 Mg1.002 O4F d -3 m :28.1721; 8.1721; 8.1721
90; 90; 90		545.759Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 800 C
American Mineralogist, 2006, 91, 306-312
9003904 CIFAl1.797 Fe0.202 Mg1.002 O4F d -3 m :28.18; 8.18; 8.18
90; 90; 90		547.343Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 900 C
American Mineralogist, 2006, 91, 306-312
9003905 CIFAl1.797 Fe0.201 Mg1.002 O4F d -3 m :28.1871; 8.1871; 8.1871
90; 90; 90		548.77Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 1000 C
American Mineralogist, 2006, 91, 306-312
9003906 CIFAl1.797 Fe0.201 Mg1.002 O4F d -3 m :28.1898; 8.1898; 8.1898
90; 90; 90		549.313Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 1050 C
American Mineralogist, 2006, 91, 306-312
9003907 CIFAl1.845 Fe0.14 Mg1.014 O4F d -3 m :28.1082; 8.1082; 8.1082
90; 90; 90		533.057Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 25 C
American Mineralogist, 2006, 91, 306-312
9003908 CIFAl1.844 Fe0.143 Mg1.012 O4F d -3 m :28.1184; 8.1184; 8.1184
90; 90; 90		535.071Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 200 C
American Mineralogist, 2006, 91, 306-312
9003909 CIFAl1.844 Fe0.142 Mg1.012 O4F d -3 m :28.1328; 8.1328; 8.1328
90; 90; 90		537.923Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 400 C
American Mineralogist, 2006, 91, 306-312
9003910 CIFAl1.844 Fe0.142 Mg1.013 O4F d -3 m :28.1365; 8.1365; 8.1365
90; 90; 90		538.658Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 450 C
American Mineralogist, 2006, 91, 306-312
9003911 CIFAl1.845 Fe0.142 Mg1.013 O4F d -3 m :28.1408; 8.1408; 8.1408
90; 90; 90		539.512Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 500 C
American Mineralogist, 2006, 91, 306-312
9003912 CIFAl1.845 Fe0.142 Mg1.012 O4F d -3 m :28.1447; 8.1447; 8.1447
90; 90; 90		540.288Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 550 C
American Mineralogist, 2006, 91, 306-312
9003913 CIFAl1.843 Fe0.142 Mg1.013 O4F d -3 m :28.1489; 8.1489; 8.1489
90; 90; 90		541.124Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 600 C
American Mineralogist, 2006, 91, 306-312
9003914 CIFAl1.844 Fe0.143 Mg1.013 O4F d -3 m :28.1529; 8.1529; 8.1529
90; 90; 90		541.921Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 650 C
American Mineralogist, 2006, 91, 306-312
9003915 CIFAl1.845 Fe0.141 Mg1.014 O4F d -3 m :28.1571; 8.1571; 8.1571
90; 90; 90		542.759Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 700 C
American Mineralogist, 2006, 91, 306-312
9003916 CIFAl1.844 Fe0.14 Mg1.015 O4F d -3 m :28.1648; 8.1648; 8.1648
90; 90; 90		544.298Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 800 C
American Mineralogist, 2006, 91, 306-312
9003917 CIFAl1.844 Fe0.141 Mg1.016 O4F d -3 m :28.1727; 8.1727; 8.1727
90; 90; 90		545.879Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 900 C
American Mineralogist, 2006, 91, 306-312
9003918 CIFAl1.844 Fe0.14 Mg1.016 O4F d -3 m :28.1802; 8.1802; 8.1802
90; 90; 90		547.384Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 1000 C
American Mineralogist, 2006, 91, 306-312
9003919 CIFAl1.843 Fe0.14 Mg1.017 O4F d -3 m :28.1841; 8.1841; 8.1841
90; 90; 90		548.167Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 1050 C
American Mineralogist, 2006, 91, 306-312
9003920 CIFAl1.914 Fe0.082 Mg0.99 O4F d -3 m :28.0973; 8.0973; 8.0973
90; 90; 90		530.91Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 25 C, untreated
American Mineralogist, 2006, 91, 306-312
9003921 CIFAl1.918 Fe0.085 Mg0.99 O4F d -3 m :28.0937; 8.0937; 8.0937
90; 90; 90		530.202Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 25 C, quenced from 1000 C
American Mineralogist, 2006, 91, 306-312
9003922 CIFAl1.929 Fe0.073 Mg0.988 O4F d -3 m :28.1039; 8.1039; 8.1039
90; 90; 90		532.209Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 200 C
American Mineralogist, 2006, 91, 306-312
9003923 CIFAl1.924 Fe0.079 Mg0.997 O4F d -3 m :28.1179; 8.1179; 8.1179
90; 90; 90		534.972Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 400 C
American Mineralogist, 2006, 91, 306-312
9003924 CIFAl1.924 Fe0.079 Mg0.989 O4F d -3 m :28.1219; 8.1219; 8.1219
90; 90; 90		535.763Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 450 C
American Mineralogist, 2006, 91, 306-312
9003925 CIFAl1.923 Fe0.08 Mg0.989 O4F d -3 m :28.1256; 8.1256; 8.1256
90; 90; 90		536.496Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 500 C
American Mineralogist, 2006, 91, 306-312
9003926 CIFAl1.929 Fe0.074 Mg0.99 O4F d -3 m :28.1292; 8.1292; 8.1292
90; 90; 90		537.209Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 550 C
American Mineralogist, 2006, 91, 306-312
9003927 CIFAl1.928 Fe0.074 Mg0.991 O4F d -3 m :28.134; 8.134; 8.134
90; 90; 90		538.161Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 600 C
American Mineralogist, 2006, 91, 306-312
9003928 CIFAl1.923 Fe0.078 Mg0.991 O4F d -3 m :28.1386; 8.1386; 8.1386
90; 90; 90		539.075Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 650 C
American Mineralogist, 2006, 91, 306-312
9003929 CIFAl1.924 Fe0.079 Mg0.992 O4F d -3 m :28.1423; 8.1423; 8.1423
90; 90; 90		539.81Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 700 C
American Mineralogist, 2006, 91, 306-312
9003930 CIFAl1.926 Fe0.075 Mg0.992 O4F d -3 m :28.15; 8.15; 8.15
90; 90; 90		541.343Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 800 C
American Mineralogist, 2006, 91, 306-312
9003931 CIFAl1.914 Fe0.086 Mg0.993 O4F d -3 m :28.1581; 8.1581; 8.1581
90; 90; 90		542.959Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 900 C
American Mineralogist, 2006, 91, 306-312
9003932 CIFAl1.917 Fe0.084 Mg0.994 O4F d -3 m :28.1652; 8.1652; 8.1652
90; 90; 90		544.378Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 1000 C
American Mineralogist, 2006, 91, 306-312
9003933 CIFAl1.914 Fe0.085 Mg0.995 O4F d -3 m :28.1678; 8.1678; 8.1678
90; 90; 90		544.898Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 1050 C
American Mineralogist, 2006, 91, 306-312
9003934 CIFAl1.827 Cr0.03 Mg1.143 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90		529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, untreated
American Mineralogist, 2006, 91, 313-318
9003935 CIFAl1.827 Cr0.03 Mg1.143 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90		529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 60 m
American Mineralogist, 2006, 91, 313-318
9003936 CIFAl1.828 Cr0.03 Mg1.142 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90		529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 180 m
American Mineralogist, 2006, 91, 313-318
9003937 CIFAl1.826 Cr0.03 Mg1.144 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90		529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 420 m
American Mineralogist, 2006, 91, 313-318
9003938 CIFAl1.826 Cr0.03 Mg1.144 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90		529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 840 m
American Mineralogist, 2006, 91, 313-318
9003939 CIFAl1.822 Cr0.03 Mg1.148 O4F d -3 m :28.0888; 8.0888; 8.0888
90; 90; 90		529.24Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 2520 m
American Mineralogist, 2006, 91, 313-318
9003940 CIFAl1.819 Cr0.03 Mg1.151 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90		529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 3960 m
American Mineralogist, 2006, 91, 313-318
9003941 CIFAl1.814 Cr0.03 Mg1.156 O4F d -3 m :28.0888; 8.0888; 8.0888
90; 90; 90		529.24Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 7980 m
American Mineralogist, 2006, 91, 313-318
9003942 CIFAl1.811 Cr0.03 Mg1.159 O4F d -3 m :28.0887; 8.0887; 8.0887
90; 90; 90		529.22Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 15840 m
American Mineralogist, 2006, 91, 313-318
9003943 CIFAl1.803 Cr0.03 Mg1.167 O4F d -3 m :28.0887; 8.0887; 8.0887
90; 90; 90		529.22Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 33120 m
American Mineralogist, 2006, 91, 313-318
9003944 CIFAl1.699 Cr0.03 Mg1.271 O4F d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 0 m
American Mineralogist, 2006, 91, 313-318
9003945 CIFAl1.712 Cr0.03 Mg1.258 O4F d -3 m :28.0862; 8.0862; 8.0862
90; 90; 90		528.729Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 12 m
American Mineralogist, 2006, 91, 313-318
9003946 CIFAl1.713 Cr0.03 Mg1.257 O4F d -3 m :28.0863; 8.0863; 8.0863
90; 90; 90		528.749Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 36 m
American Mineralogist, 2006, 91, 313-318
9003947 CIFAl1.744 Cr0.03 Mg1.226 O4F d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90		529.004Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 120 m
American Mineralogist, 2006, 91, 313-318
9003948 CIFAl1.767 Cr0.03 Mg1.203 O4F d -3 m :28.0881; 8.0881; 8.0881
90; 90; 90		529.102Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 240 m
American Mineralogist, 2006, 91, 313-318
9003949 CIFAl1.767 Cr0.03 Mg1.203 O4F d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90		529.141Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 480 m
American Mineralogist, 2006, 91, 313-318
9003950 CIFAl1.77 Cr0.03 Mg1.2 O4F d -3 m :28.0882; 8.0882; 8.0882
90; 90; 90		529.122Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 960 m
American Mineralogist, 2006, 91, 313-318
9003951 CIFAl1.77 Cr0.03 Mg1.2 O4F d -3 m :28.0882; 8.0882; 8.0882
90; 90; 90		529.122Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 6660 m
American Mineralogist, 2006, 91, 313-318
9003952 CIFAl1.772 Cr0.03 Mg1.208 O4F d -3 m :28.0882; 8.0882; 8.0882
90; 90; 90		529.122Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 26820 m
American Mineralogist, 2006, 91, 313-318
9003953 CIFAl1.808 Cr0.057 Mg1.135 O4F d -3 m :28.0928; 8.0928; 8.0928
90; 90; 90		530.025Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, untreated
American Mineralogist, 2006, 91, 313-318
9003954 CIFAl1.679 Cr0.057 Mg1.264 O4F d -3 m :28.0907; 8.0907; 8.0907
90; 90; 90		529.613Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0 m
American Mineralogist, 2006, 91, 313-318
9003955 CIFAl1.68 Cr0.057 Mg1.263 O4F d -3 m :28.0907; 8.0907; 8.0907
90; 90; 90		529.613Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0.25 m
American Mineralogist, 2006, 91, 313-318
9003956 CIFAl1.688 Cr0.057 Mg1.255 O4F d -3 m :28.0908; 8.0908; 8.0908
90; 90; 90		529.632Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0.50 m
American Mineralogist, 2006, 91, 313-318
9003957 CIFAl1.691 Cr0.057 Mg1.252 O4F d -3 m :28.0909; 8.0909; 8.0909
90; 90; 90		529.652Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 1.50 m
American Mineralogist, 2006, 91, 313-318
9003958 CIFAl1.701 Cr0.057 Mg1.242 O4F d -3 m :28.0918; 8.0918; 8.0918
90; 90; 90		529.829Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 15 m
American Mineralogist, 2006, 91, 313-318
9003959 CIFAl1.704 Cr0.057 Mg1.239 O4F d -3 m :28.0919; 8.0919; 8.0919
90; 90; 90		529.848Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 30 m
American Mineralogist, 2006, 91, 313-318
9003960 CIFAl1.705 Cr0.057 Mg1.338 O4F d -3 m :28.0919; 8.0919; 8.0919
90; 90; 90		529.848Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 60 m
American Mineralogist, 2006, 91, 313-318
9003961 CIFAl1.708 Cr0.057 Mg1.235 O4F d -3 m :28.0919; 8.0919; 8.0919
90; 90; 90		529.848Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 1440 m
American Mineralogist, 2006, 91, 313-318
9003962 CIFAl1.643 Cr0.244 Mg1.113 O4F d -3 m :28.118; 8.118; 8.118
90; 90; 90		534.992Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, untreated
American Mineralogist, 2006, 91, 313-318
9003963 CIFAl1.641 Cr0.244 Mg1.115 O4F d -3 m :28.1176; 8.1176; 8.1176
90; 90; 90		534.913Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 60 m
American Mineralogist, 2006, 91, 313-318
9003964 CIFAl1.641 Cr0.244 Mg1.115 O4F d -3 m :28.1175; 8.1175; 8.1175
90; 90; 90		534.893Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 180 m
American Mineralogist, 2006, 91, 313-318
9003965 CIFAl1.629 Cr0.244 Mg1.127 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90		534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 420 m
American Mineralogist, 2006, 91, 313-318
9003966 CIFAl1.627 Cr0.244 Mg1.129 O4F d -3 m :28.1175; 8.1175; 8.1175
90; 90; 90		534.893Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 840 m
American Mineralogist, 2006, 91, 313-318
9003967 CIFAl1.613 Cr0.244 Mg1.143 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90		534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 2520 m
American Mineralogist, 2006, 91, 313-318
9003968 CIFAl1.607 Cr0.244 Mg1.149 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90		534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 3960 m
American Mineralogist, 2006, 91, 313-318
9003969 CIFAl1.611 Cr0.244 Mg1.145 O4F d -3 m :28.1173; 8.1173; 8.1173
90; 90; 90		534.853Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 7980 m
American Mineralogist, 2006, 91, 313-318
9003970 CIFAl1.607 Cr0.244 Mg1.149 O4F d -3 m :28.1171; 8.1171; 8.1171
90; 90; 90		534.814Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 15840 m
American Mineralogist, 2006, 91, 313-318
9003971 CIFAl1.606 Cr0.244 Mg1.15 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90		534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 33120 m
American Mineralogist, 2006, 91, 313-318
9003972 CIFAl1.544 Cr0.244 Mg1.212 O4F d -3 m :28.1163; 8.1163; 8.1163
90; 90; 90		534.656Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 0 m
American Mineralogist, 2006, 91, 313-318
9003973 CIFAl1.553 Cr0.244 Mg1.203 O4F d -3 m :28.1162; 8.1162; 8.1162
90; 90; 90		534.636Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 12 m
American Mineralogist, 2006, 91, 313-318
9003974 CIFAl1.586 Cr0.244 Mg1.19 O4F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90		534.715Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 36 m
American Mineralogist, 2006, 91, 313-318
9003975 CIFAl1.599 Cr0.244 Mg1.157 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90		534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 120 m
American Mineralogist, 2006, 91, 313-318
9003976 CIFAl1.609 Cr0.244 Mg1.147 O4F d -3 m :28.1178; 8.1178; 8.1178
90; 90; 90		534.952Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 240 m
American Mineralogist, 2006, 91, 313-318
9003977 CIFAl1.614 Cr0.244 Mg1.142 O4F d -3 m :28.1177; 8.1177; 8.1177
90; 90; 90		534.933Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 480 m
American Mineralogist, 2006, 91, 313-318
9003978 CIFAl1.614 Cr0.244 Mg1.142 O4F d -3 m :28.1176; 8.1176; 8.1176
90; 90; 90		534.913Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 6660 m
American Mineralogist, 2006, 91, 313-318
9003979 CIFAl1.612 Cr0.244 Mg1.144 O4F d -3 m :28.1176; 8.1176; 8.1176
90; 90; 90		534.913Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 26820 m
American Mineralogist, 2006, 91, 313-318
9003980 CIFAl1.541 Cr0.244 Mg1.215 O4F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90		534.715Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0 m
American Mineralogist, 2006, 91, 313-318
9003981 CIFAl1.541 Cr0.244 Mg1.215 O4F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90		534.715Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0.25 m
American Mineralogist, 2006, 91, 313-318
9003982 CIFAl1.545 Cr0.244 Mg1.211 O4F d -3 m :28.116; 8.116; 8.116
90; 90; 90		534.597Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0.50 m
American Mineralogist, 2006, 91, 313-318
9003983 CIFAl1.57 Cr0.244 Mg1.186 O4F d -3 m :28.116; 8.116; 8.116
90; 90; 90		534.597Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 1.5 m
American Mineralogist, 2006, 91, 313-318
9003984 CIFAl1.579 Cr0.244 Mg1.177 O4F d -3 m :28.116; 8.116; 8.116
90; 90; 90		534.597Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 1440 m
American Mineralogist, 2006, 91, 313-318
9003985 CIFAl2 O5 SiP b n m7.48388; 7.6726; 5.76807
90; 90; 90		331.207Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = .0001 GPa
American Mineralogist, 2006, 91, 319-326
9003986 CIFAl2 O5 SiP b n m7.4604; 7.6395; 5.7584
90; 90; 90		328.193Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 1.548 GPa
American Mineralogist, 2006, 91, 319-326
9003987 CIFAl2 O5 SiP b n m7.42183; 7.5868; 5.74298
90; 90; 90		323.375Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 4.144 GPa
American Mineralogist, 2006, 91, 319-326
9003988 CIFAl2 O5 SiP b n m7.39939; 7.5576; 5.73421
90; 90; 90		320.666Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 5.750 GPa
American Mineralogist, 2006, 91, 319-326
9003989 CIFAl2 O5 SiP b n m7.3717; 7.5243; 5.72421
90; 90; 90		317.504Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 7.663 GPa
American Mineralogist, 2006, 91, 319-326
9003990 CIFAl2 O5 SiP n n m7.793; 7.89734; 5.55583
90; 90; 90		341.928Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = .0001 GPa
American Mineralogist, 2006, 91, 319-326
9003991 CIFAl2 O5 SiP n n m7.7568; 7.87268; 5.54488
90; 90; 90		338.608Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 1.474 GPa
American Mineralogist, 2006, 91, 319-326
9003992 CIFAl2 O5 SiP n n m7.732; 7.85659; 5.53642
90; 90; 90		336.322Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 2.512 GPa
American Mineralogist, 2006, 91, 319-326
9003993 CIFAl2 O5 SiP n n m7.7186; 7.8467; 5.5329
90; 90; 90		335.103Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 3.129 GPa
American Mineralogist, 2006, 91, 319-326
9003994 CIFAl2 O5 SiP n n m7.7014; 7.8354; 5.52629
90; 90; 90		333.476Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 3.932 GPa
American Mineralogist, 2006, 91, 319-326
9003995 CIFAl2 O5 SiP n n m7.6704; 7.81452; 5.51589
90; 90; 90		330.625Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 5.441 GPa
American Mineralogist, 2006, 91, 319-326
9003996 CIFAl2 O5 SiP n n m7.6313; 7.78625; 5.50175
90; 90; 90		326.91Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 7.565 GPa
American Mineralogist, 2006, 91, 319-326
9003997 CIFAl2 O5 SiP n n m7.5922; 7.76; 5.4872
90; 90; 90		323.281Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 9.828 GPa
American Mineralogist, 2006, 91, 319-326
9003998 CIFCo0.8 H14 Mg0.2 O18 Si2 U2C m c e7.0494; 17.55; 12.734
90; 90; 90		1575.41Kabatko, K. A.; Burns, P. C.
A novel arrangement of silicate tetrahedra in the uranyl silicate sheet of oursinite, (Co0.8Mg0.2)[(UO2)(SiO3OH)]2(H2O)6
American Mineralogist, 2006, 91, 333-336
9003999 CIFH58 Mg45 O138 Si32C 1 2/m 181.664; 9.255; 7.261
90; 91.409; 90		5486.21Capitani, G. C.; Mellini, M.
The crystal structure of a second antigorite polysome (m = 16), by single-crystal synchrotron diffraction
American Mineralogist, 2006, 91, 394-399
9004000 CIFFe1.68 Ni2.32 PP 21 36.025; 6.025; 6.025
90; 90; 90		218.711Pratesi, G.; Bindi, L.; Moggi-Cecchi V
Icosahedral coordination of phosphorus in the crystal structure of melliniite, a new phosphide mineral from the Northwest Africa 1054 acapulcoite
American Mineralogist, 2006, 91, 451-454
9004001 CIFMg O3 SiC m c m2.4687; 8.1165; 6.1514
90; 90; 90		123.257Ono, S.; Kikegawa, T.; Ohishi, Y.
Equation of state of CaIrO3-type MgSiO3 up to 144 GPa Sample: P = 116 GPa, T = 300 K
American Mineralogist, 2006, 91, 475-478
9004002 CIFAl0.985 Ca1.27 Fe0.07 H2 K0.02 Mg4.51 Mn1.005 Na0.74 O24 Si7.08 Ti0.01C 1 2/m 19.826; 18.0487; 5.284
90; 104.55; 90		907.045Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I.
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Sample: 1103 Note: A and B occupancies invented to match formula
American Mineralogist, 2006, 91, 526-532
9004003 CIFAl0.51 Ca1.13 Fe0.04 H2 K0.01 Mg4.21 Mn1.04 Na0.48 O24 Si7.52C 1 2/m 19.7807; 18.0548; 5.2928
90; 104.19; 90		906.13Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I.
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Locality: amphibole, Grenville marble, Arnold open pit, St Lawrence Co, New York, USA Sample: 1104 Note: A and B occupancies invented to match formula
American Mineralogist, 2006, 91, 526-532
9004004 CIFAl0.76 Ca Fe0.04 H2 K0.02 Mg4.56 Mn1.27 Na0.64 O24 Si7.36 Ti0.01C 1 2/m 19.795; 18.047; 5.2869
90; 104.28; 90		905.691Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I.
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Sample: 1079 Note: A and B occupancies invented to match formula
American Mineralogist, 2006, 91, 526-532
9004005 CIFMg O3 SiP b n m4.7781; 4.9305; 6.899
90; 90; 90		162.53Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M.
Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = .0001 GPa
American Mineralogist, 2006, 91, 533-536
9004006 CIFMg O3 SiP b n m4.722; 4.88; 6.825
90; 90; 90		157.271Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M.
Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 7.8 GPa
American Mineralogist, 2006, 91, 533-536
9004007 CIFMg O3 SiP b n m4.7148; 4.8741; 6.8051
90; 90; 90		156.384Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M.
Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 10.0 GPa
American Mineralogist, 2006, 91, 533-536
9004008 CIFMg O3 SiP b n m4.701; 4.87; 6.782
90; 90; 90		155.266Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M.
Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 15.0 GPa
American Mineralogist, 2006, 91, 533-536
9004009 CIFAl1.806 H1.8 Na1.71 O14 Si4.194I a -3 d13.7065; 13.7065; 13.7065
90; 90; 90		2575.01Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .0001 GPa in air
American Mineralogist, 2006, 91, 568-578
9004010 CIFAl1.806 H1.8 Na1.71 O14 Si4.194I a -3 d13.6999; 13.6999; 13.6999
90; 90; 90		2571.3Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .0001 GPa in DAC
American Mineralogist, 2006, 91, 568-578
9004011 CIFAl1.806 H1.8 Na1.71 O14 Si4.194I a -3 d13.6288; 13.6288; 13.6288
90; 90; 90		2531.47Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .91 GPa
American Mineralogist, 2006, 91, 568-578
9004012 CIFAl1.806 H4 Na1.71 O14 Si4.194P -113.5574; 13.5119; 13.5082
89.6; 89.162; 90.798		2473.95Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 1.23 GPa
American Mineralogist, 2006, 91, 568-578
9004013 CIFAl1.806 H4 Na1.71 O14 Si4.194P -113.4464; 13.3657; 13.3449
89.691; 88.152; 90.034		2397.07Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 2.12 GPa
American Mineralogist, 2006, 91, 568-578
9004014 CIFAl1.806 H4 Na1.71 O14 Si4.194P -113.1605; 13.0149; 13.0335
90.178; 86.849; 88.601		2228.35Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 5.04 GPa
American Mineralogist, 2006, 91, 568-578
9004015 CIFAl0.43 Ca1.92 Cu0.01 Fe0.26 H4 Mg0.2 Mn0.15 Na0.08 O14 Si2.91 Ti0.02 V2.04C 1 2/m 119.2889; 6.0444; 8.8783
90; 97.328; 90		1026.67Brigatti, M. F.; Caprilli, E.; Marchesini, M.
Poppiite, the V3+ end-member of the pumpellyite group: Description and crystal structure Locality: Gambatesa mine, val Graveglia, Genova, Northern Italy
American Mineralogist, 2006, 91, 584-588
9004016 CIFAl1.98 Ca0.78 H36 K0.01 Na0.1 O25.24 Si7.92F m m m13.5947; 18.1823; 17.8335
90; 90; 90		4408.14Arletti, R.; Mazzucato, E.; Vezzalini, G.
Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 302 K Note: occupancies invented to match formula
American Mineralogist, 2006, 91, 628-634
9004017 CIFAl3.96 Ca1.46 H6.796 Na0.19 O37.97 Si15.84A m m a13.6629; 17.6064; 17.3629
90; 90; 90		4176.72Arletti, R.; Mazzucato, E.; Vezzalini, G.
Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 503 K Note: occupancies invented to match formula
American Mineralogist, 2006, 91, 628-634
9004018 CIFAl3.56 Ca1.14 H0.88 Na0.14 O38.13 Si15.84A m m a13.5426; 17.557; 17.102
90; 90; 90		4066.3Arletti, R.; Mazzucato, E.; Vezzalini, G.
Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 740 K Note: occupancies invented to match formula
American Mineralogist, 2006, 91, 628-634
9004019 CIFAg0.18 Al6.981 B3 F0.47 H6.53 Mg2.121 Na0.58 O30.53 Si5.898R 3 m :H15.8995; 15.8995; 7.1577
90; 90; 120		1567.01London, D.; Ertl, A.; Hughes, J. M.; Morgan VI G B; Fritz, E. A.; Harms, B. S.
Synthetic Ag-rich tourmaline: Structure and chemistry Note: Y(B) adjusted to satisfy symmetry constraint
American Mineralogist, 2006, 91, 680-684
9004020 CIFCa0.73 Ce0.03 F0.62 Fe0.03 H1.352 K0.02 La0.01 Mn0.04 Na0.37 Nb1.72 Nd0.01 O6.38 Pb0.01 Si0.07 Sr0.07 Ta0.02 Ti0.16 U0.02F d -3 m :210.42; 10.42; 10.42
90; 90; 90		1131.37Bonazzi, P.; Bindi, L.; Zoppi, M.; Capitani, G. C.; Olmi, F.
Single-crystal diffraction and transmission electron microscopy studies of "silicified" pyrochlore from Narssarssk, Julianehaab district, Greenland Sample: 396a
American Mineralogist, 2006, 91, 794-801
9004021 CIFCa0.72 Ce0.04 F0.46 Fe0.08 H1.908 K0.05 La0.01 Mn0.04 Na0.18 Nb1.48 Nd0.01 O6.54 Pb0.01 Si0.24 Sr0.08 Ta0.04 Ti0.16 U0.02F d -3 m :210.3738; 10.3738; 10.3738
90; 90; 90		1116.38Bonazzi, P.; Bindi, L.; Zoppi, M.; Capitani, G. C.; Olmi, F.
Single-crystal diffraction and transmission electron microscopy studies of "silicified" pyrochlore from Narssarssk, Julianehaab district, Greenland Sample: 170a
American Mineralogist, 2006, 91, 794-801
9004022 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6912; 8.8986; 5.2531
90; 105.99; 90		435.49Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air
American Mineralogist, 2006, 91, 802-808
9004023 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6912; 8.8986; 5.2531
90; 105.99; 90		435.49Bindi L; Downs R T; Harlow G E; Safonov O G; Litvin Y A; Perchuk L L; Uchida H; Menchetti S
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air
American Mineralogist, 2006, 91, 802-808
9004024 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6828; 8.888; 5.2482
90; 105.951; 90		434.274Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = .46 GPa
American Mineralogist, 2006, 91, 802-808
9004025 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6313; 8.8327; 5.2212
90; 105.746; 90		427.502Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 2.45 GPa
American Mineralogist, 2006, 91, 802-808
9004026 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.5674; 8.7596; 5.1863
90; 105.52; 90		418.798Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 5.36 GPa
American Mineralogist, 2006, 91, 802-808
9004027 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.5089; 8.6937; 5.1545
90; 105.344; 90		410.921Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 8.11 GPa
American Mineralogist, 2006, 91, 802-808
9004028 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.4762; 8.6541; 5.1356
90; 105.269; 90		406.293Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 9.72 GPa
American Mineralogist, 2006, 91, 802-808
9004029 CIFCa0.07 Mg1.93 O6 Si2P b c a18.2588; 8.8229; 5.1899
90; 90; 90		836.07Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 0.0001 GPa
American Mineralogist, 2006, 91, 809-815
9004030 CIFCa0.07 Mg1.93 O6 Si2P b c a18.201; 8.768; 5.154
90; 90; 90		822.508Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 1.76 GPa
American Mineralogist, 2006, 91, 809-815
9004031 CIFCa0.07 Mg1.93 O6 Si2P b c a18.093; 8.75; 5.127
90; 90; 90		811.675Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 3.36 GPa
American Mineralogist, 2006, 91, 809-815
9004032 CIFCa0.07 Mg1.93 O6 Si2P b c a18.108; 8.7215; 5.12
90; 90; 90		808.596Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 3.94 GPa
American Mineralogist, 2006, 91, 809-815
9004033 CIFCa0.07 Mg1.93 O6 Si2P b c a18.022; 8.6578; 5.085
90; 90; 90		793.417Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 6.25 GPa
American Mineralogist, 2006, 91, 809-815
9004034 CIFFe SP -6 2 c5.965; 5.965; 11.757
90; 90; 120		362.283Skala, R.; Cisarova, I.; Drabek, M.
Inversion twinning in troilite Sample: Etter
American Mineralogist, 2006, 91, 917-921
9004035 CIFFe SP -6 2 c5.965; 5.965; 11.759
90; 90; 120		362.345Skala, R.; Cisarova, I.; Drabek, M.
Inversion twinning in troilite Sample: Georgetown
American Mineralogist, 2006, 91, 917-921
9004036 CIFFe SP -6 2 c5.966; 5.966; 11.765
90; 90; 120		362.651Skala, R.; Cisarova, I.; Drabek, M.
Inversion twinning in troilite Sample: Synthetic
American Mineralogist, 2006, 91, 917-921
9004037 CIFBa0.025 Ca0.775 H14.986 K0.05 Mn0.1 Nb0.22 O12.73 Si3 Sr0.05 Ti1.03C m m m7.1918; 23.166; 6.9472
90; 90; 90		1157.44Men'shikov, Y. P.; Krivovichev, S. V.; Pakhomovsky, Y. A.; Yakovenchuk, V. N.; Ivanyuk G Yu; Mikhailova, J. A.; Armbruster, T.; Selivanova, E. A.
Chivruaiite, Ca4(Ti,Nb)5[(Si6O17)2|(OH,O)5]·13-14H2O, a new mineral from hydrothermal veins of Khibiny and Lovozero alkaline massifs
American Mineralogist, 2006, 91, 922-928
9004038 CIFH4 Mg0.63 Mn8.57 Na0.8 O32 Si9 VP -19.831; 10.107; 13.855
86.222; 73.383; 71.987		1254.13Brugger, J.; Krivovichev, S.; Meisser, N.; Ansermet, S.; Armbruster, T.
Scheuchzerite, Na(Mn,Mg)9[VSi9O28(OH)](OH)3, a new single-chain silicate Sample: Fianel, Val Ferrera, Central Alps, Switzerland
American Mineralogist, 2006, 91, 937-943
9004039 CIFBa H2 Np O7 PP 1 21/n 16.905; 7.108; 13.321
90; 105.02; 90		631.468Forbes, T. Z.; Burns, P. C.
Ba(NpO2)(PO4)(H2O), its relationship to the uranophane group, and implications for Np incorporation in uranyl minerals
American Mineralogist, 2006, 91, 1089-1093
9004040 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O15.28 Si3P 6312.59; 12.59; 5.117
90; 90; 120		702.421Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: SC20
American Mineralogist, 2006, 91, 1117-1124
9004041 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O15.081 Si3P 6312.5906; 12.5906; 5.1168
90; 90; 120		702.461Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 25 C
American Mineralogist, 2006, 91, 1117-1124
9004042 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O15.068 Si3P 6312.5979; 12.5979; 5.1243
90; 90; 120		704.306Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 101 C
American Mineralogist, 2006, 91, 1117-1124
9004043 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O15.062 Si3P 6312.6111; 12.6111; 5.1369
90; 90; 120		707.518Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 207 C
American Mineralogist, 2006, 91, 1117-1124
9004044 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.999 Si3P 6312.6268; 12.6268; 5.1514
90; 90; 120		711.283Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 298 C
American Mineralogist, 2006, 91, 1117-1124
9004045 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.776 Si3P 6312.6414; 12.6414; 5.158
90; 90; 120		713.842Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 405 C
American Mineralogist, 2006, 91, 1117-1124
9004046 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.568 Si3P 6312.6538; 12.6538; 5.1736
90; 90; 120		717.407Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 496 C
American Mineralogist, 2006, 91, 1117-1124
9004047 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.534 Si3P 6312.6508; 12.6508; 5.1707
90; 90; 120		716.665Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 511 C
American Mineralogist, 2006, 91, 1117-1124
9004048 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.419 Si3P 6312.656; 12.656; 5.1728
90; 90; 120		717.545Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 557 C
American Mineralogist, 2006, 91, 1117-1124
9004049 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.31 Si3P 6312.6631; 12.6631; 5.1753
90; 90; 120		718.698Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 602 C
American Mineralogist, 2006, 91, 1117-1124
9004050 CIFC0.742 Al3 Ca0.75 Na3.01 O14.226 Si3P 6312.6696; 12.6696; 5.1755
90; 90; 120		719.463Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 648 C
American Mineralogist, 2006, 91, 1117-1124
9004051 CIFC0.742 Al3 Ca0.75 Na3.01 O14.226 Si3P 6312.6758; 12.6758; 5.1835
90; 90; 120		721.281Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 693 C
American Mineralogist, 2006, 91, 1117-1124
9004052 CIFC0.742 Al3 Ca0.75 Na3.01 O14.226 Si3P 6312.6886; 12.6886; 5.1924
90; 90; 120		723.979Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 800 C
American Mineralogist, 2006, 91, 1117-1124
9004053 CIFC0.72 Al3 Ca0.75 Na3.01 O14.16 Si3P 6312.7034; 12.7034; 5.2031
90; 90; 120		727.165Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 891 C
American Mineralogist, 2006, 91, 1117-1124
9004054 CIFC0.732 Al3 Ca0.75 Na3.01 O14.196 Si3P 6312.7187; 12.7187; 5.215
90; 90; 120		730.584Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 952 C
American Mineralogist, 2006, 91, 1117-1124
9004055 CIFAl0.49 B8 Be0.54 Ca8.6 Ce1.1 F0.24 Fe0.35 H1.76 Li0.3 O37.76 Si6 Th0.3 Ti0.16P 1 2/a 128.097; 4.777; 10.236
90; 96.81; 90		1364.18Boiocchi, M.; Callegari, A.; Ottolini, L.
The crystal structure of piergorite-(Ce), Ca8Ce2(Al0.5Fe3+0.5)Sum1(X,Li,Be)2Si6B8O36(OH,F)2: A new borosilicate from Vetralla, Italy, with a modified hellandite-type chain
American Mineralogist, 2006, 91, 1170-1177
9004056 CIFCu3 H2 Mo2 O10P 1 21/n 15.61; 14.03; 5.4
90; 98.38; 90		420.487Calvert, L. D.; Barnes, W. H.
The structure of lindgrenite
The Canadian Mineralogist, 1957, 6, 31-51
9004057 CIFCl O12 Pb5 V3P 63/m10.331; 10.331; 7.343
90; 90; 120		678.717Trotter, J.; Barnes, W. H.
The structure of vanadinite
The Canadian Mineralogist, 1958, 6, 161-173
9004058 CIFCa O8 V2P -16.21; 7.06; 7.76
92.97; 96.65; 105.78		323.957Kelsey, C. H.; Barnes, W. H.
The crystal structure of metarossite
The Canadian Mineralogist, 1960, 6, 448-466
9004059 CIFNa O8 V3P 1 21/m 112.28; 3.6; 8
90; 96.25; 90		351.562Bachmann, H. G.; Barnes, W. H.
The crystal structure of a sodium-calcium variety of metahewettite Sample: anhydrous
The Canadian Mineralogist, 1962, 7, 219-235
9004060 CIFCa0.25 H0.54 Na0.5 O9 V3P 1 21 112.26; 3.58; 8.11
90; 92.5; 90		355.616Bachmann, H. G.; Barnes, W. H.
The crystal structure of a sodium-calcium variety of metahewettite Sample: hydrated
The Canadian Mineralogist, 1962, 7, 219-235
9004061 CIFAs Ca Cu H O5P 21 21 217.4; 5.84; 9.21
90; 90; 90		398.019Qurashi, M. M.; Barnes, W. H.
The structures of the minerals of the descloizite and adelite groups: IV - descloizite and conichalcite (part 2) The structure of conichalcite
The Canadian Mineralogist, 1963, 7, 561-577
9004062 CIFCa O10 V2P -18.534; 8.556; 7.015
101.53; 114.97; 103.38		425.242Ahmed, F. R.; Barnes, W. H.
The crystal structure of rossite
The Canadian Mineralogist, 1963, 7, 713-726
9004063 CIFH O5 Pb V ZnP 21 21 217.6; 6.07; 9.44
90; 90; 90		435.486Qurashi, M. M.; Barnes, W. H.
The structures of the minerals of the descloizite and adelite groups: V - descloizite and conichalcite (part 3). The structure of descloizite
The Canadian Mineralogist, 1964, 8, 23-39
9004064 CIFC H2 Al Na O5I m a m6.71; 10.411; 5.58
90; 90; 90		389.807Frueh, A. J.; Golightly, J. P.
The crystal structure of dawsonite NaAl(CO3)(OH)2
The Canadian Mineralogist, 1967, 9, 51-56
9004065 CIFCa2 F Nb2 O6F d -3 m :110.43; 10.43; 10.43
90; 90; 90		1134.63Perrault, G.
La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 1
The Canadian Mineralogist, 1968, 9, 383-402
9004066 CIFCa2 F Nb2 O6F d -3 m :110.393; 10.393; 10.393
90; 90; 90		1122.59Perrault, G.
La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 2
The Canadian Mineralogist, 1968, 9, 383-402
9004067 CIFCa2 F Nb2 O6F d -3 m :110.428; 10.428; 10.428
90; 90; 90		1133.97Perrault, G.
La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 3
The Canadian Mineralogist, 1968, 9, 383-402
9004068 CIFCa2 F Nb2 O6F d -3 m :110.3947; 10.3947; 10.3947
90; 90; 90		1123.15Perrault, G.
La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 4
The Canadian Mineralogist, 1968, 9, 383-402
9004069 CIFCa2 F Nb2 O6F d -3 m :110.4205; 10.4205; 10.4205
90; 90; 90		1131.53Perrault, G.
La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 5
The Canadian Mineralogist, 1968, 9, 383-402
9004070 CIFAg0.865 Hg0.001 Sb0.134P 63/m m c2.952; 2.952; 4.773
90; 90; 120		36.021Petruk, W.; Cabri, L. J.; Harris, D. C.; Stewart, J. M.; Clark, L. A.
Allargentum, redefined
The Canadian Mineralogist, 1970, 10, 163-172
9004071 CIFAl0.729 Ca0.968 O5.265 Si0.488P -4 21 m7.716; 7.716; 5.089
90; 90; 90		302.982Louisnathan S J
Refinement of the crystal structure of a natural gehlenite, Ca2Al(Al,Si)2O7
The Canadian Mineralogist, 1971, 10, 822-837
9004072 CIFF0.4 Fe1.51 H1.08 Mg7.23 O17.6 Si4 Ti0.26P 21/b 1 14.753; 10.269; 13.724
100.9; 90; 90		657.764Kocman, V.; Rucklidge, J. C.
The crystal structure of a titaniferous clinohumite
The Canadian Mineralogist, 1973, 12, 39-45
9004073 CIFBi0.88 Pd Sb0.11 TeP 21 36.642; 6.642; 6.642
90; 90; 90		293.02Childs, J. D.; Hall, S. R.
The crystal structure of michenerite, PdBiTe
The Canadian Mineralogist, 1973, 12, 61-65
9004074 CIFAg Fe4.8 Ni3.2 S8F m -3 m10.521; 10.521; 10.521
90; 90; 90		1164.58Hall, S. R.; Stewart, J. M.
The crystal structure of argentian pentlandite (Fe,Ni)8AgS8, compared with the refined structure of pentlandite (Fe,Ni)9S8
The Canadian Mineralogist, 1973, 12, 169-177
9004075 CIFFe4.23 Ni4.77 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90		1013.26Hall, S. R.; Stewart, J. M.
The crystal structure of argentian pentlandite (Fe,Ni)8AgS8, compared with the refined structure of pentlandite (Fe,Ni)9S8
The Canadian Mineralogist, 1973, 12, 169-177
9004076 CIFFe3.98 Ni4.94 S8F m -3 m10.038; 10.038; 10.038
90; 90; 90		1011.44Rajamani, V.; Prewitt, C. T.
Crystal chemistry of natural pentlandite
The Canadian Mineralogist, 1973, 12, 178-187
9004077 CIFFe3.98 Ni4.94 S8F m -3 m9.977; 9.977; 9.977
90; 90; 90		993.116Rajamani, V.; Prewitt, C. T.
Crystal chemistry of natural pentlandite
The Canadian Mineralogist, 1973, 12, 178-187
9004078 CIFNi SR 3 m :H9.6071; 9.6071; 3.1434
90; 90; 120		251.255Grice, J. D.; Ferguson, R. B.
Crystal structure refinement of millerite (B-NiS)
The Canadian Mineralogist, 1974, 12, 248-252
9004080 CIFBi1.3 Ni9 S8 Sb0.7P 4/m m m7.3; 7.3; 5.402
90; 90; 90		287.873Kocman, V.; Nuffield, E. W.
The crystal structure of antimonian hauchecornite from Westphalia
The Canadian Mineralogist, 1974, 12, 269-274
9004081 CIFAl5.5 Ca9.46 F1.56 Fe1.098 H4 O37.44 Si9P 4/n n c :215.516; 15.516; 11.769
90; 90; 90		2833.34Rucklidge J C; Kocman V; Whitlow S H; Gabe E J
The crystal structures of three Canadian vesuvianites Sample: #1 Great Slave Lake
The Canadian Mineralogist, 1975, 13, 15-21
9004082 CIFAl4.972 Ca9.052 Fe1.459 H4 Na0.54 O39 Si9P 4/n n c :215.558; 15.558; 11.81
90; 90; 90		2858.63Rucklidge, J. C.; Kocman, V.; Whitlow, S. H.; Gabe, E. J.
The crystal structures of three Canadian vesuvianites Sample: #2 Bancroft
The Canadian Mineralogist, 1975, 13, 15-21
9004083 CIFAl4.92 Ca10 Fe1.24 H4 Mg0.68 O39 Si9 Ti0.16P 4/n n c :215.543; 15.543; 11.7905
90; 90; 90		2848.41Rucklidge, J. C.; Kocman, V.; Whitlow, S. H.; Gabe, E. J.
The crystal structures of three Canadian vesuvianites Sample: #3 Wakefield
The Canadian Mineralogist, 1975, 13, 15-21
9004084 CIFAl0.525 Ca0.492 Fe0.475 Na0.508 O6 Si2P 1 2/n 19.622; 8.826; 5.279
90; 106.92; 90		428.906Curtis, L.; Gittins, J.; Kocman, V.; Rucklidge, J. C.; Hawthorne, F. C.; Ferguson, R. B.
Two crystal structure refinements of a P2/n titanian ferro-omphacite Sample: Tronto
The Canadian Mineralogist, 1975, 13, 62-67
9004085 CIFAl0.481 Ca0.466 Fe0.518 Na0.534 O6 Si2P 1 2/n 19.622; 8.826; 5.279
90; 106.92; 90		428.906Curtis, L.; Gittins, J.; Kocman, V.; Rucklidge, J. C.; Hawthorne, F. C.; Ferguson, R. B.
Two crystal structure refinements of a P2/n titanian ferro-omphacite Sample: Winnipeg
The Canadian Mineralogist, 1975, 13, 62-67
9004086 CIFCo8.84 S8F m -3 m9.923; 9.923; 9.923
90; 90; 90		977.078Rajamani V; Prewitt C T
Refinement of the structure of Co9S8
The Canadian Mineralogist, 1975, 13, 75-78
9004087 CIFAl0.088 Ca0.006 Cr0.038 Fe2.205 Mg0.05 Mn0.014 O4 Si0.008 Ti0.59 V0.02F d -3 m :28.3976; 8.3976; 8.3976
90; 90; 90		592.196Stout, M. Z.; Bayliss, P.
Crystal structure of a natural titanomagnetite
The Canadian Mineralogist, 1975, 13, 86-88
9004088 CIFPd0.486 Pt0.302 Sn0.212F m -3 m3.991; 3.991; 3.991
90; 90; 90		63.569Mihalik, P.; Hiemstra, S. A.; de Villiers, J. P. R.
Rustenburgite and atokite, two new platinum-group minerals from the Merensky Reef, Bushveld igneous complex Locality: the Rustenburg and Atok Platinum Mines in the Bushveld Igneous complex, South Africa
The Canadian Mineralogist, 1975, 13, 146-150
9004089 CIFPd0.486 Pt0.398 Sn0.217F m -3 m3.991; 3.991; 3.991
90; 90; 90		63.569Mihalik, P.; Hiemstra, S. A.; de Villiers, J. P. R.
Rustenburgite and atokite, two new platinum-group minerals from the Merensky Reef, Bushveld igneous complex Locality: the Rustenburg and Atok Platinum Mines in the Bushveld Igneous complex, South Africa
The Canadian Mineralogist, 1975, 13, 146-150
9004090 CIFAl6.09 B3 Ca0.17 Fe2.43 H4 K0.01 Li0.06 Mg0.12 Mn0.03 Na0.88 O31 Si6 Ti0.06R 3 m :H15.992; 15.992; 7.19
90; 90; 120		1592.45Fortier, S.; Donnay, G.
Schorl refinement showing composition dependence of the tourmaline structure
The Canadian Mineralogist, 1975, 13, 173-177
9004091 CIFO4 S SrP n m a8.36; 5.352; 6.858
90; 90; 90		306.846Hawthorne, F. C.; Ferguson, R. B.
Anhydrous sulphates. I: Refinement of the crystal structure of celestite with an appendix on the structure of thenardite
The Canadian Mineralogist, 1975, 13, 181-187
9004092 CIFNa2 O4 SF d d d :29.829; 12.302; 5.868
90; 90; 90		709.537Hawthorne, F. C.; Ferguson, R. B.
Anhydrous sulphates. I: Refinement of the crystal structure of celestite with an appendix on the structure of thenardite
The Canadian Mineralogist, 1975, 13, 181-187
9004093 CIFCo S SbP n 21 m4.873; 5.852; 3.608
90; 90; 90		102.889Rowland, J. F.; Gabe, E. J.; Hall, S. R.
The crystal structures of costibite (CoSbS) and paracostibite(CoSbS)
The Canadian Mineralogist, 1975, 13, 188-196
9004094 CIFCo S SbP b c a5.842; 5.951; 11.666
90; 90; 90		405.577Rowland, J. F.; Gabe, E. J.; Hall, S. R.
The crystal structures of costibite (CoSbS) and paracostibite(CoSbS)
The Canadian Mineralogist, 1975, 13, 188-196
9004095 CIFC6 H6 Ca0.21 Na2 O21 Sr2.79 ZrP 18.966; 8.98; 6.73
102.72; 116.65; 60.66		422.176Grice, J. D.; Perrault, G.
The crystal structure of triclinic weloganite Note: y-coordinate of Sr2 changed.
The Canadian Mineralogist, 1975, 13, 209-216
9004096 CIFCa O4 SA m m a6.993; 6.995; 6.245
90; 90; 90		305.481Hawthorne, F. C.; Ferguson, R. B.
Anhydrous sulphates. II. Refinement of the crystal structure of anhydrite
The Canadian Mineralogist, 1975, 13, 289-292
9004097 CIFAl F6 Na3P 1 21/n 15.4024; 5.5959; 7.7564
90; 90.278; 90		234.483Hawthorne, F. C.; Ferguson, R. B.
Refinement of the crystal structure of cryolite
The Canadian Mineralogist, 1975, 13, 377-382
9004098 CIFC Ca O5 TeP b c a6.988; 11.201; 10.566
90; 90; 90		827.028Fischer, R.; Pertlik, F.; Zemann, J.
The crystal structure of mroseite, CaTeO2(CO3)
The Canadian Mineralogist, 1975, 13, 383-387
9004099 CIFCa0.83 Cu0.01 Fe0.08 H14 K Mg0.04 Na Nb0.08 O32 Si10 Ti0.06 Zn0.02 Zr1.86C 1 2/c 110.384; 15.947; 18.601
90; 104.59; 90		2980.88Le Page, Y.; Perrault, G.
Structure cristalline de la lemoynite, (Na,K)2CaZr2Si10O26,5-6H2O Note: x-coordinate of Na1 changed.
The Canadian Mineralogist, 1976, 14, 132-138
9004100 CIFAg3 SbP m m 23.008; 4.828; 5.214
90; 90; 90		75.721Scott, J. D.
Refinement of the crystal structure of dyscrasite, and its implications for the structure of allargentum
The Canadian Mineralogist, 1976, 14, 139-142
9004101 CIFAs H O5 Zn2P n n m8.304; 8.53; 6.047
90; 90; 90		428.328Hawthorne, F. C.
A refinement of the crystal structure of adamite
The Canadian Mineralogist, 1976, 14, 143-148
9004102 CIFBi11.3 Cu0.7 Pb0.7 S14.94 Se3.06P 21 a m11.472; 33.744; 4.016
90; 90; 90		1554.64Mumme, W. G.; Watts, J. A.
Pekoite, CuPbBi11S18, a new member of the bismuthinite-alkinite mineral series: its crystal structure and relationship with naturally- and synthetically-formed members Note: x-coordinate of S18 changed in order to generate reported bond lengths.
The Canadian Mineralogist, 1976, 14, 322-333
9004103 CIFAl0.16 Ca1.8 Cl0.012 F0.656 H1.332 K0.24 Mg5 Na0.56 O23.332 Si7.84C 1 2/m 19.863; 18.048; 5.285
90; 104.79; 90		909.6Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles: IV. X-ray and neutron refinements of the crystal structure of tremolite Sample: X-ray data
The Canadian Mineralogist, 1976, 14, 334-345
9004104 CIFAl0.16 Ca1.8 Cl0.012 F0.656 H1.332 K0.24 Mg5 Na0.56 O23.332 Si7.84C 1 2/m 19.863; 18.048; 5.285
90; 104.79; 90		909.6Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles: IV. X-ray and neutron refinements of the crystal structure of tremolite Sample: Neutron data
The Canadian Mineralogist, 1976, 14, 334-345
9004105 CIFAl0.306 Ca0.158 Fe4.52 H2 K1.414 Mg0.11 Mn0.13 Na2.428 O24 Si7.84 Ti0.094C 1 2/m 110.007; 18.077; 5.332
90; 104.101; 90		935.477Hawthorne, F. C.
The crystal chemistry of the amphiboles: V. The structure and chemistry of arfvedsonite
The Canadian Mineralogist, 1976, 14, 346-356
9004106 CIFCa10.54 Ce0.22 Dy0.12 Er0.06 F2 H1.34 K2.26 La0.14 Nd0.2 O46.53 Pr0.04 Si16 Tb0.1 Y1.12P -110.1; 16.014; 7.377
96.42; 111.15; 76.57		1081.85Scott J D
Crystal structure of miserite, a Zoltai Type 5 structure
The Canadian Mineralogist, 1976, 14, 515-528
9004107 CIFCu6 Fe2 S8 SnP -4 m 27.603; 7.603; 5.358
90; 90; 90		309.722Szymanski, J. T.
The crystal structure of mawsonite, Cu6Fe2SnS8
The Canadian Mineralogist, 1976, 14, 529-535
9004108 CIFBi4 Cu2 Pb2 S9P b n m33.7726; 11.5857; 4.01
90; 90; 90		1569.03Horiuchi, H.; Wuensch, B. J.
The ordering scheme for metal atoms in the crystal structure of hammarite, Cu2Pb2Bi4S9
The Canadian Mineralogist, 1976, 14, 536-539
9004109 CIFFe0.01 Mn0.97 Nb0.72 O6 Ta1.28 Ti0.02P b c n14.413; 5.76; 5.084
90; 90; 90		422.068Grice J D; Ferguson R B; Hawthorne F C
The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba I. Tantalite and ixiolite Locality: Bernic lake, Manitoba, Canada
The Canadian Mineralogist, 1976, 14, 540-549
9004110 CIFFe0.002 Mn0.3 Nb0.24 O2 Sn0.005 Ta0.42 Ti0.02P b c n4.785; 5.758; 5.16
90; 90; 90		142.168Grice, J. D.; Ferguson, R. B.; Hawthorne, F. C.
The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba I. Tantalite and ixiolite
The Canadian Mineralogist, 1976, 14, 540-549
9004111 CIFFe0.07 Mn O8 Sn0.567 Ta2.25 Ti0.113C 1 2/c 19.489; 11.429; 5.105
90; 91.1; 90		553.534Ferguson, R. B.; Hawthorne, F. C.; Grice, J. D.
The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba II. Wodginite
The Canadian Mineralogist, 1976, 14, 550-560
9004112 CIFAs Co SP 1 21 14.661; 5.602; 3.411
90; 90.2; 90		89.064Scott, J. D.; Nowacki, W.
The crystal structure of alloclasite, CoAsS, and the alloclasite-cobaltite transformation
The Canadian Mineralogist, 1976, 14, 561-566
9004113 CIFAs2 Ca2 Co0.515 H4 Mg0.485 O10P 1 21/c 15.801; 12.898; 5.617
90; 107.42; 90		400.996Hawthorne, F. C.; Ferguson, R. B.
The crystal structure of roselite
The Canadian Mineralogist, 1977, 15, 36-42
9004114 CIFAl3.96 Fe0.64 Mg1.36 O18 Si5.04P 6/m c c9.8; 9.8; 9.345
90; 90; 120		777.252Meagher, E. P.; Gibbs, G. V.
The polymorphism of cordierite: II. The crystal structure of indialite
The Canadian Mineralogist, 1977, 15, 43-49
9004115 CIFLi O6 Sc Si2C 1 2/c 19.8033; 8.9581; 5.3515
90; 110.281; 90		440.827Hawthorne, F. C.; Grundy, H. D.
Refinement of the crystal structure of LiScSi2O6 and structural variations in alkali pyroxenes
The Canadian Mineralogist, 1977, 15, 50-58
9004116 CIFAl0.088 Ca0.28 Fe0.5 H2 Mg3.7 Mn1.599 Na0.21 O24 Si7.872 Zn0.749C 1 2/m 19.606; 18.126; 5.317
90; 102.63; 90		903.385Hawthorne, F. C.; Grundy, H. D.
The crystal structure and site-chemistry of a zincian tirodite by least-squares refinement of X-ray and mossbauer data
The Canadian Mineralogist, 1977, 15, 309-320
9004117 CIFMg O3 SiP b c a18.216; 8.813; 5.179
90; 90; 90		831.424Hawthorne, F. C.; Ito, J.
Synthesis and crystal-structure refinement of transition-metal orthopyroxenes I: Orthoenstatite and (Mg, Mn, Co) orthopyroxene
The Canadian Mineralogist, 1977, 15, 321-338
9004118 CIFCo0.132 Mg0.781 Mn0.087 O3 SiP b c a18.246; 8.839; 5.196
90; 90; 90		837.992Hawthorne, F. C.; Ito, J.
Synthesis and crystal-structure refinement of transition-metal orthopyroxenes I: Orthoenstatite and (Mg, Mn, Co) orthopyroxene
The Canadian Mineralogist, 1977, 15, 321-338
9004119 CIFAg Bi3 S5C 1 2/m 113.305; 4.042; 16.417
90; 94.02; 90		880.715Makovicky, E.; Mumme, W. G.; Watts, J. A.
The crystal structure of synthetic pavonite, AgBi3S5, and the definition of the pavonite homologous series
The Canadian Mineralogist, 1977, 15, 339-348
9004120 CIFAl2 Be2.613 Ca0.003 Cs0.134 H2 K0.033 Li0.436 Na0.313 O18.66 Rb0.006 Si5.958P 6/m c c9.212; 9.212; 9.236
90; 90; 120		678.77Hawthorne, F. C.; Cerny, P.
The alkali-metal positions in Cs-Li beryl
The Canadian Mineralogist, 1977, 15, 414-421
9004121 CIFCa0.01 Fe0.9 Mg0.03 Mn0.06 Na O4 PP m n b6.861; 8.987; 5.045
90; 90; 90		311.074Le Page, Y.; Donnay, G.
The crystal structure of the new mineral maricite, NaFePO4
The Canadian Mineralogist, 1977, 15, 518-521
9004122 CIFBa O4 SP n m a8.8842; 5.4559; 7.1569
90; 90; 90		346.904Hill R J
A further refinement of the barite structure
The Canadian Mineralogist, 1977, 15, 522-526
9004123 CIFBi7 Cu3 Pb3 S15P b n m56.115; 11.5695; 4.001
90; 90; 90		2597.54Horiuchi, H.; Wuensch, B. J.
Lindstromite, Cu3Pb3Bi7S15: Its space group and ordering scheme for metal atoms in the crystal structure
The Canadian Mineralogist, 1977, 15, 527-535
9004124 CIFAl1.84 Ca1.178 Fe3.736 H2 K0.494 Mg0.885 Mn0.185 Na1.582 O24 Si6.2 Ti0.186C 1 2/m 19.923; 18.134; 5.352
90; 104.84; 90		930.936Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles. VII. Crystal structure and site chemistry of potassian ferri-taramite
The Canadian Mineralogist, 1978, 16, 53-62
9004125 CIFFe2.16 K0.15 Mn Na0.7 O38 Pb0.15 Ti15.84 Zn2R -3 :R9.152; 9.152; 9.152
68.99; 68.99; 68.99		644.342Grey, I. E.; Gatehouse, B. M.
The crystal structure of landauite, Na[MnZn2(Ti,Fe)6Ti12]O38
The Canadian Mineralogist, 1978, 16, 63-68
9004126 CIFB6 Ca H12 Mg O17P 1 2/c 111.769; 6.684; 8.235
90; 102.59; 90		632.222Sabelli, C.; Stoppioni, A.
Refinement of the crystal structure of hydroboracite
The Canadian Mineralogist, 1978, 16, 75-80
9004127 CIFC3 H8.5 Ca1.5 O23 Si4 Y2.5C c m 2113.27; 13.91; 9.73
90; 90; 90		1796.02Mellini, M.; Merlino, S.
Caysichite: A double crankshaft chain structure
The Canadian Mineralogist, 1978, 16, 81-88
9004128 CIFCd0.01 Cu2 Fe0.28 S4 Sn Zn0.71I -45.427; 5.427; 10.871
90; 90; 90		320.176Hall, S. R.; Szymanski, J. T.; Stewart, J. M.
Kesterite, Cu2(Zn,Fe)SnS4, and stannite, Cu2(Fe,Zn)SnS4, structurally similar but distinct minerals
The Canadian Mineralogist, 1978, 16, 131-137
9004129 CIFCd0.02 Cu2 Fe0.8 S4 Sn Zn0.18I -4 2 m5.449; 5.449; 10.757
90; 90; 90		319.393Hall, S. R.; Szymanski, J. T.; Stewart, J. M.
Kesterite, Cu2(Zn,Fe)SnS4, and stannite, Cu2(Fe,Zn)SnS4, structurally similar but distinct minerals
The Canadian Mineralogist, 1978, 16, 131-137
9004130 CIFCd0.37 Cu2 Fe0.29 Mn0.01 S4 Sn Zn0.33I -4 2 m5.487; 5.487; 10.848
90; 90; 90		326.603Szymanski, J. T.
The crystal structure of cernyite, Cu2CdSnS4, a cadmium analogue of stannite Note: z-coordinate for S atom changed in order to reproduce bond lengths.
The Canadian Mineralogist, 1978, 16, 147-151
9004131 CIFCu2 H O5 PP n n m8.062; 8.384; 5.881
90; 90; 90		397.507Cordsen, A.
A crystal-structure refinement of libethenite
The Canadian Mineralogist, 1978, 16, 153-157
9004132 CIFAl0.354 Ca0.014 F1.253 Fe4.36 H0.892 K0.29 Li0.344 Mn0.182 Na2.024 O22.892 Si7.76C 1 2/m 19.811; 18.013; 5.326
90; 103.68; 90		914.539Hawthorne, F. C.
The crystal chemistry of the amphiboles. VIII. The crystal structure and site chemistry of fluor-riebeckite
The Canadian Mineralogist, 1978, 16, 187-194
9004133 CIFCu1.25 Fe0.25 SF m -3 m10.9806; 10.9806; 10.9806
90; 90; 90		1323.97Kanazawa, Y.; Koto, K.; Morimoto, N.
Bornite (Cu5FeS4): Stability and crystal structure of the intermediate form Sample: T = 185 degree C
The Canadian Mineralogist, 1978, 16, 397-404
9004134 CIFB8 Fe1.76 Mg11.384 Mn10.446 O40P n n m18.357; 12.591; 6.068
90; 90; 90		1402.52Takeuchi, Y.; Haga, N.; Kato, T.; Miura, Y.
Orthopinakiolite, Me2.95O2[BO3]: its crystal structure and relationship to pinakiolite, Me2.90O2[BO3] Note: z-coordinate of O9 changed. y-coordinate of M7* changed.
The Canadian Mineralogist, 1978, 16, 475-485
9004135 CIFAl1.902 Ca0.15 Fe2.277 Mg1.031 Na1.72 O24 Si7.92C 1 2/m 19.587; 17.832; 5.315
90; 103.47; 90		883.633Hawthorne, F. C.
The crystal chemistry of the amphiboles. X. Refinement of the crystal structure of ferroglaucophane and an ideal polyhedral model for clinoamphiboles
The Canadian Mineralogist, 1979, 17, 1-10
9004136 CIFC0.68 Al3.28 Ca2.92 Cl0.03 Na0.92 O26.24 S0.29 Si2.36I 4/m12.158; 12.158; 7.573
90; 90; 90		1119.42Peterson, R. C.; Donnay, G.; Le Page, Y.
Sulfate disorder in scapolite
The Canadian Mineralogist, 1979, 17, 53-61
9004137 CIFO2 TiP b c a9.174; 5.449; 5.138
90; 90; 90		256.844Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 25 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004138 CIFO2 TiP b c a9.175; 5.459; 5.149
90; 90; 90		257.894Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 280 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004139 CIFO2 TiP b c a9.191; 5.463; 5.157
90; 90; 90		258.935Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 425 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004140 CIFO2 TiP b c a9.211; 5.472; 5.171
90; 90; 90		260.632Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperatures Sample at 625 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004141 CIFO2 TiP 42/m n m4.593; 4.593; 2.959
90; 90; 90		62.422Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 25 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004142 CIFO2 TiP 42/m n m4.603; 4.603; 2.966
90; 90; 90		62.842Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 300 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004143 CIFO2 TiP 42/m n m4.616; 4.616; 2.977
90; 90; 90		63.432Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 600 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004144 CIFO2 TiP 42/m n m4.623; 4.623; 2.986
90; 90; 90		63.817Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 900 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004145 CIFAl2 Ca2 F4 H5 Na O11 P2P 1 21/m 19.454; 10.692; 5.444
90; 105.5; 90		530.277Hawthorne, F. C.
The crystal structure of morinite
The Canadian Mineralogist, 1979, 17, 93-102
9004146 CIFAs2 Ir0.05 Os0.01 Pt0.35 Rh0.31 Ru0.29 S2P a -35.788; 5.788; 5.788
90; 90; 90		193.903Szymanski, J. T.
The crystal structure of platarsite, Pt(As,S)2, and a comparison with sperrylite, PtAs2
The Canadian Mineralogist, 1979, 17, 117-123
9004147 CIFAg2.3 Bi6.7 Cu0.5 Pb0.4 S12C 1 2/m 113.299; 4.07; 20.209
90; 103.32; 90		1064.43Makovicky, E.; Mumme, W. G.
The crystal structure of benjaminite Cu.5Pb.4Ag2.3Bi6.8S12
The Canadian Mineralogist, 1979, 17, 607-618
9004148 CIFCu11.4 S12.77 Sb4I -4 3 m10.323; 10.323; 10.323
90; 90; 90		1100.06Makovicky, E.; Skinner, B. J.
Studies of the sulfosalts of copper VII. Crystal structures of the exolution products Cu12.3Sb4S13 and Cu13.8Sb4S13 of unsubstituted synthetic tetrahedrite Sample: Cu-poor tetrahedrite Cu12.3Sb4S13
The Canadian Mineralogist, 1979, 17, 619-634
9004149 CIFCu10.02 S12.88 Sb4I -4 3 m10.448; 10.448; 10.448
90; 90; 90		1140.51Makovicky, E.; Skinner, B. J.
Studies of the sulfosalts of copper VII. Crystal structures of the exolution products Cu12.3Sb4S13 and Cu13.8Sb4S13 of unsubstituted synthetic tetrahedrite Sample: Cu-rich tetrahedrite Cu13.8Sb4S13
The Canadian Mineralogist, 1979, 17, 619-634
9004150 CIFAg0.33 Bi8.34 Pb5.33 S15.03 Se2.97P n m a53.68; 4.11; 15.4
90; 90; 90		3397.62Mumme, W. G.
Weibullite Ag0.32Pb5.09Bi8.55Se6.08S11.92 from Falun, Sweden: A higher homologue of galenobismutite
The Canadian Mineralogist, 1980, 18, 1-12
9004151 CIFAl0.885 Be2.115 Ca2 H1.36 K1.06 Na0.076 O30.68 Si12P 6/m c c10.42; 10.42; 13.81
90; 90; 120		1298.55Cerny, P.; Hawthorne, F. C.; Jarosewich, E.
Crystal chemistry of milarite Note: sample Kings Mt.(31)
The Canadian Mineralogist, 1980, 18, 41-57
9004152 CIFAl0.45 Be2.55 Ca4 H2.72 K1.184 Na0.24 O30.92 Si12P 6/m c c10.428; 10.428; 13.675
90; 90; 120		1287.83Cerny, P.; Hawthorne, F. C.; Jarosewich, E.
Crystal chemistry of milarite Note: sample Vezna(29a), radial fibrous
The Canadian Mineralogist, 1980, 18, 41-57
9004153 CIFAl0.45 Be2.55 Ca4 H2.72 K1.184 Na0.24 O30.68 Si12P 6/m c c10.417; 10.417; 13.688
90; 90; 120		1286.34Cerny, P.; Hawthorne, F. C.; Jarosewich, E.
Crystal chemistry of milarite Note: sample Vezna(29b), radial fibrous
The Canadian Mineralogist, 1980, 18, 41-57
9004154 CIFO5 Sb2 VC 1 2/c 117.989; 4.7924; 5.5
90; 95.15; 90		472.244Szymanski, J. T.
A redetermination of the structure of Sb2VO5, stibivanite, a new mineral
The Canadian Mineralogist, 1980, 18, 333-337
9004155 CIFAl0.06 Ca0.01 Fe2.06 Mg0.1 Mn0.02 O4 Si0.01 Ti0.73 V0.01F d -3 m :28.481; 8.481; 8.481
90; 90; 90		610.016Stout, M. Z.; Bayliss, P.
Crystal structure of two ferrian ulvospinels from British Columbia Note: sample NR5 Locality: Aiyansh basalt lava flow, Nass River valley, British Columbia, Canada
The Canadian Mineralogist, 1980, 18, 339-341
9004156 CIFAl0.05 Ca0.01 Fe2.1 Mg0.06 Mn0.02 O4 Si0.01 Ti0.74 V0.01F d -3 m :28.504; 8.504; 8.504
90; 90; 90		614.992Stout, M. Z.; Bayliss, P.
Crystal structure of two ferrian ulvospinels from British Columbia Note: sample IM7 Locality: Itcha Mountain hawaiite lava flow, central British Columbia, Canada
The Canadian Mineralogist, 1980, 18, 339-341
9004157 CIFBi7.92 Cu Pb2.08 S10.8 Se3.2P 1 21/m 117.97; 4.11; 17.62
90; 94.3; 90		1297.69Mumme, W. G.
The crystal structure of nordstromite CuPb3Bi7(S,Se)14, from Falun, Sweden: A member of the junoite homologous series
The Canadian Mineralogist, 1980, 18, 343-352
9004158 CIFCa0.2 Cl0.75 H4.37 Na4.8 O20.37 Si6 Zr2P 1 21/m 110.7956; 14.4928; 6.6229
90; 113.214; 90		952.316Ghose, S.; Wan, C.; Chao, G. Y.
Petarasite, Na5Zr2Si6O18(Cl,OH).2H2O, a zeolite-type zirconosilicate
The Canadian Mineralogist, 1980, 18, 503-509
9004159 CIFAs3.932 Cs0.595 Cu0.864 Fe0.03 Hg4.224 S12 Sb0.068 Tl0.304 Zn0.528I -4 3 m10.365; 10.365; 10.365
90; 90; 90		1113.55Chen, T. T.; Szymanski, J. T.
The structure and chemistry of galkhaite, a mercury sulfosalt containing Cs and Tl
The Canadian Mineralogist, 1981, 19, 571-581
9004160 CIFPd3 SnP m -3 m3.967; 3.967; 3.967
90; 90; 90		62.429Shelton, K. L.; Merewether, P. A.; Skinner, B. J.
Phases and phase relations in the system Pd-Pt-Sn Note: sample is synthetic
The Canadian Mineralogist, 1981, 19, 599-605
9004161 CIFCa1.92 Fe0.06 Mn0.02 O20 Si8 Th0.95 U0.05I 4 2 27.483; 7.483; 14.893
90; 90; 90		833.938Szymanski, J. T.; Owens, D. R.; Roberts, A. C.; Ansell, H. G.; Chao, G. Y.
A mineralogical study and crystal-structure determination of nonmetamict ekanite, ThCa2Si8O20 Note: Changed O2-x coordinate to match reported bond lengths
The Canadian Mineralogist, 1982, 20, 65-75
9004162 CIFC0.76 H0.99 Al3 Ca0.75 Na3.01 O15.27 Si3P 6312.59; 12.59; 5.117
90; 90; 120		702.421Grundy, H. D.; Hassan, I.
The crystal structure of a carbonate-rich cancrinite Note: Si-y coordinate changed to match reported bond lengths
The Canadian Mineralogist, 1982, 20, 239-251
9004163 CIFC2 H10 Al2 Ba O13P -19.7545; 10.4069; 5.6322
95.695; 92.273; 115.643		510.712Szymanski, J. T.
The crystal structure of hydrodresserite BaAl2(CO3)2(OH)4.3H2O
The Canadian Mineralogist, 1982, 20, 253-262
9004164 CIFAl2 F9 Na2 O4 P Sr2P 1 21/c 15.251; 10.464; 18.577
90; 107.53; 90		973.337Hawthorne, F. C.
The crystal structure of boggildite
The Canadian Mineralogist, 1982, 20, 263-270
9004165 CIFO6 Ti2 UC 1 2/m 19.8123; 3.7697; 6.9253
90; 118.957; 90		224.138Szymanski, J. T.; Scott, J. D.
A crystal structure refinement of synthetic brannerite UTi2O6 and its bearing on rate of alkaline-carbonate leaching of brannerite in ore
The Canadian Mineralogist, 1982, 20, 271-280
9004166 CIFCl1.65 Fe3.7 H6.12 Mn4.48 O23.35 Si5.82P -3 m 113.391; 13.391; 7.139
90; 90; 120		1108.65Kato T; Takeuchi Y
The pyrosmalite group of minerals I. Structure refinement of Manganpyrosmalite Sample 1: Iron-rich manganpyrosmalite, Kyurazawa mine, Japan
The Canadian Mineralogist, 1983, 21, 1-6
9004167 CIFCl1.47 Fe1.6 H8.5 Mn6 O23.53 Si6P -3 m 113.422; 13.422; 7.165
90; 90; 120		1117.84Kato T; Takeuchi Y
The pyrosmalite group of minerals I. Structure refinement of Manganpyrosmalite Note: sample 2 Note: z-coordinate for AlM4 changed Locality: Kyurazawa mine, Japan
The Canadian Mineralogist, 1983, 21, 1-6
9004168 CIFAl3 Cl Fe0.04 Na3.76 O12 Si3P -4 3 n8.877; 8.877; 8.877
90; 90; 90		699.518Peterson, R. C.
The structure of hackmanite, a variety of sodalite, from Mont St-Hilaire, Quebec
The Canadian Mineralogist, 1983, 21, 549-552
9004169 CIFAl6 F32 Mg Na1.99 O2 Sr6.01C 1 2/m 115.942; 10.821; 7.241
90; 101.86; 90		1222.47Hawthorne, F. C.
The crystal structure of jarlite
The Canadian Mineralogist, 1983, 21, 553-560
9004170 CIFAl Ca F6 H2 Na OF 1 2/d 112.117; 10.414; 15.68
90; 90.37; 90		1978.56Hawthorne, F. C.; Ferguson, R. B.
The crystal structure of pachnolite
The Canadian Mineralogist, 1983, 21, 561-566
9004171 CIFC Al F5 O3 Sr2P 1 21/n 15.45; 8.704; 13.15
90; 98.72; 90		616.584Hawthorne, F. C.
The crystal structure of stenonite and the classification of the aluminofluoride minerals
The Canadian Mineralogist, 1984, 22, 245-251
9004172 CIFAl3 Ca0.06 K0.51 Na3.25 O14.67 S0.24 Si3P 6312.685; 12.685; 5.179
90; 90; 120		721.701Hassan, I.; Grundy, H. D.
The character of the cancrinite-vishnevite solid-solution series
The Canadian Mineralogist, 1984, 22, 333-349
9004173 CIFFe2 H11 O15 Se3P 1 21/c 116.81; 7.88; 10.019
90; 98.26; 90		1313.38Hawthorne, F. C.
The crystal structure of mandarinoite, Fe2Se3O9.6H2O
The Canadian Mineralogist, 1984, 22, 475-480
9004174 CIFH2 O4 WP m n b5.249; 10.711; 5.133
90; 90; 90		288.588Szymanski, J. T.; Roberts, A. C.
The crystal structure of tungstite, WO3.H2O
The Canadian Mineralogist, 1984, 22, 681-688
9004175 CIFH4 K Na O11 Si3 ZrP 21 n b11.836; 12.94; 6.735
90; 90; 90		1031.52Ghose, S.; Thakur, P.
The crystal structure of georgechaoite NaKZrSi3O9.2H2O
The Canadian Mineralogist, 1985, 23, 5-10
9004176 CIFH4 Na2 O11 Si3 ZrP 21 n b11.74; 12.82; 6.691
90; 90; 90		1007.04Chao, G. Y.
The crystal structure of gaidonnayite Na2ZrSi3O9.2H2O
The Canadian Mineralogist, 1985, 23, 11-15
9004177 CIFCu2.92 H7 O15 P2 Zn2.08P 1 21/c 112.197; 9.156; 10.667
90; 96.77; 90		1182.94Piret, P.; Deliens, M.; Piret-Meunier J
Occurrence and crystal structure of kipushite, a new copper-zinc phosphate from Kipushi, Zaire
The Canadian Mineralogist, 1985, 23, 35-42
9004178 CIFO ZnP 63 m c3.2494; 3.2494; 5.2038
90; 90; 120		47.584Kihara, K.; Donnay, G.
Anharmonic thermal vibrations in ZnO Model: 2-c, at T = 293 K
The Canadian Mineralogist, 1985, 23, 647-654
9004179 CIFO ZnP 63 m c3.2533; 3.2533; 5.2073
90; 90; 120		47.73Kihara, K.; Donnay, G.
Anharmonic thermal vibrations in ZnO Model: 2-c, at T = 473 K
The Canadian Mineralogist, 1985, 23, 647-654
9004180 CIFO ZnP 63 m c3.2494; 3.2494; 5.2038
90; 90; 120		47.584Kihara, K.; Donnay, G.
Anharmonic thermal vibrations in ZnO Model: 3-c, at T = 293 K
The Canadian Mineralogist, 1985, 23, 647-654
9004181 CIFO ZnP 63 m c3.2533; 3.2533; 5.2073
90; 90; 120		47.73Kihara, K.; Donnay, G.
Anharmonic thermal vibrations in ZnO Model: 3-c, at T = 473 K
The Canadian Mineralogist, 1985, 23, 647-654
9004182 CIFFe3 H6 O14 Pb S2R -3 m :H7.3055; 7.3055; 33.675
90; 90; 120		1556.46Szymanski, J. T.
The crystal structure of plumbojarosite Pb[Fe3(SO4)2(OH)6]2
The Canadian Mineralogist, 1985, 23, 659-668
9004183 CIFH8 Mg Na2 O12 S2P 1 21/a 111.126; 8.242; 5.539
90; 100.84; 90		498.866Hawthorne, F. C.
Refinement of the crystal structure of bloedite: Structural similarities in the [M(T_4)2_n] finite-cluster minerals
The Canadian Mineralogist, 1985, 23, 669-674
9004184 CIFAs5 Fe4 O13P -18.924; 10.016; 9.103
59.91; 112.41; 81.69		590.76Hawthorne, F. C.
Schneiderhohnite, (Fe2+)(Fe3+)3As5O13, a densely packed arsenite structure
The Canadian Mineralogist, 1985, 23, 675-679
9004185 CIFBa0.517 Cr0.508 H2 O8.483 Ti2.984 V0.508I 41/a :214.357; 14.357; 5.908
90; 90; 90		1217.78Szymanski, J. T.
The crystal structure of mannardite, a new hydrated cryptomelane-group (hollandite) mineral with a doubled short axis
The Canadian Mineralogist, 1986, 24, 67-78
9004186 CIFAg Bi12 Cu5.9 Pb S22P 1 21/m 128.44; 3.9; 17.55
90; 106; 90		1871.17Mumme, W. G.
The crystal structure of paderaite, a mineral of the cuprobismutite series.
The Canadian Mineralogist, 1986, 24, 513-521
9004187 CIFAl1.38 Ca0.19 Fe0.84 Mg0.09 Mn4.28 Na2 O24 P6 Zn0.05P 1 21/n 112.776; 12.488; 11.035
90; 97.2; 90		1746.71Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The crystal structure of bobfergusonite.
The Canadian Mineralogist, 1986, 24, 605-614
9004188 CIFAl1.2 Cr0.7 Fe0.1 H7.9 Mg5 O18 Si3C -15.329; 9.246; 14.442
90; 97.1; 90		706.129Bailey, S. W.
Re-evaluation of ordering and local charge-balance in Ia chlorite
The Canadian Mineralogist, 1986, 24, 649-654
9004189 CIFC H4 B O7 Sm0.1 Y0.9P b c a9.089; 12.244; 8.926
90; 90; 90		993.336Grice, J. D.; Ercit, T. S.
The crystal structure of moydite
The Canadian Mineralogist, 1986, 24, 675-678
9004190 CIFAs Ca Co0.04 Cu0.01 H Mg0.06 Ni0.67 O5 Zn0.22P 21 21 217.455; 8.955; 5.916
90; 90; 90		394.949Cesbron, F. P.; Ginderow, D.; Giraud, R.; Pelisson, P.; Pillard, F.
La nickelaustinite Ca(Ni,Zn)(AsO4)(OH): Nouvelle espece minerale du district cobalto-nickelifere de Bou-Azzer, Maroc Note: signs changed on y-coordinates of O1 and O2
The Canadian Mineralogist, 1987, 25, 401-407
9004191 CIFAl K0.95 Na0.05 O8 Si3C -18.5714; 12.9646; 7.2217
90.6; 115.9; 87.7		721.3Blasi, A.; De Pol Blasi, C.; Zanazzi, P. F.
A re-examination of the Pellotsalo microcline: Mineralogical implications and genetic considerations
The Canadian Mineralogist, 1987, 25, 527-537
9004192 CIFB3 K Na2 O30 Si12P 6/m c c10.253; 10.253; 13.503
90; 90; 120		1229.31Grice, J. D.; Ercit, T. S.; Van Velthuizen, J.; Dunn, P. J.
Poudretteite, KNa2B3Si12O30, a new member of the osumilite group from Mont Saint-Hilaire, Quebec, and its crystal structure
The Canadian Mineralogist, 1987, 25, 763-766
9004193 CIFBe Ca2 H9 O16 P3 ZnP -17.13; 7.43; 12.479
94.3; 102.1; 82.7		640.363Hawthorne, F. C.; Grice, J. D.
The crystal structure of ehrleite, a tetrahedral sheet structure
The Canadian Mineralogist, 1987, 25, 767-774
9004194 CIFNb2 O6 SnC 1 2/c 117.093; 4.877; 5.558
90; 90.85; 90		463.278Ercit, T. S.; Cerny, P.
The crystal structure of foordite
The Canadian Mineralogist, 1988, 26, 899-903
9004195 CIFAl0.459 As1.07 Fe2.541 O14 Pb1.002 S0.93R -3 m :H7.315; 7.315; 17.0355
90; 90; 120		789.431Szymanski, J. T.
The crystal structure of beudantite, Pb(Fe,Al)3((As,S)O4)2(OH)6
The Canadian Mineralogist, 1988, 26, 923-932
9004196 CIFHg2 O3 TeP b m 25.958; 10.576; 3.749
90; 90; 90		236.231Grice, J. D.
The crystal structure of magnolite, Hg2TeO3
The Canadian Mineralogist, 1989, 27, 133-136
9004197 CIFAs Bi3 Ni18 S16I 4/m m m10.2711; 10.2711; 10.807
90; 90; 90		1140.09Grice, J. D.; Ferguson, R. B.
The crystal structure of arsenohauchecornite
The Canadian Mineralogist, 1989, 27, 137-142
9004198 CIFAl3 H8 Na4.04 O14.44 S0.49 Si3P -4 3 n9.084; 9.084; 9.084
90; 90; 90		749.603Hassan, I.; Grundy, H. D.
The structure of nosean, ideally Na8(Al6Si6O24)SO4.H2O Note: O2 z-coordinate has been corrected according to the ICSD
The Canadian Mineralogist, 1989, 27, 165-172
9004199 CIFCa0.5 O11.5 V3P 1 21/m 112.29; 3.59; 11.174
90; 97.24; 90		489.078Evans, H. T.
The crystal structure of hewettite Note: sample Weeks number W-220-54
The Canadian Mineralogist, 1989, 27, 181-188
9004200 CIFCl O12 Pb5 V3P 63/m10.3174; 10.3174; 7.3378
90; 90; 120		676.452Dai, Y. S.; Hughes, J. M.
Crystal-structure refinements of vanadinite and pyromorphite
The Canadian Mineralogist, 1989, 27, 189-192
9004201 CIFCl O12 P3 Pb5P 63/m9.9764; 9.9764; 7.3511
90; 90; 120		633.623Dai, Y. S.; Hughes, J. M.
Crystal-structure refinements of vanadinite and pyromorphite
The Canadian Mineralogist, 1989, 27, 189-192
9004202 CIFBe Ca F Na O6 Si2P 21 21 217.401; 7.412; 9.99
90; 90; 90		548.014Grice, J. D.; Hawthorne, F. C.
Refinement of the crystal structure of leucophanite
The Canadian Mineralogist, 1989, 27, 193-197
9004203 CIFAl4.722 B3 Ca0.62 Fe1.992 H4 Mg2.025 Na0.38 O31 Si6 Ti0.291R 3 m :H16.012; 16.012; 7.245
90; 90; 120		1608.65Grice, J. D.; Robinson, G. W.
Feruvite, a new member of the tourmaline group, and its crystal structure
The Canadian Mineralogist, 1989, 27, 199-203
9004204 CIFCu3 H4 O8 SP n m a8.244; 6.043; 11.987
90; 90; 90		597.174Hawthorne, F. C.; Groat, L. A.; Eby, R. K.
Antlerite, Cu3SO4(OH)4, a heteropolyhedral wallpaper structure
The Canadian Mineralogist, 1989, 27, 205-209
9004205 CIFAl0.32 As1.474 Fe4 O24 Sb0.47 Ti5.58 V2.1P -17.158; 7.552; 16.014
89.06; 104.32; 84.97		834.894Harris, D. C.; Hoskins, B. F.; Grey, I. E.; Criddle, A. J.; Stanley, C. J.
Hemloite (As,Sb)2(Ti,V,Fe,Al)12O23OH: A new mineral from the Hemlo gold deposit, Hemlo, Ontario, and its crystal structure
The Canadian Mineralogist, 1989, 27, 427-440
9004206 CIFFe4.8 H17 Mn1.2 O27 P4C 1 2/c 120.76; 5.154; 19.248
90; 93.55; 90		2055.53Marzoni Fecia di Cossato, Y.; Orlandi, P.; Pasero, M.
Manganese-bearing beraunite from Mangualde, Portugal: mineral data and structure refinement
The Canadian Mineralogist, 1989, 27, 441-446
9004207 CIFO5 Sb2 VP m c n17.916; 4.79; 5.509
90; 90; 90		472.769Merlino, S.; Orlandi, P.; Perchiazzi, N.; Basso, R.; Palenzona, A.
Polytypism in stibivanite
The Canadian Mineralogist, 1989, 27, 625-632
9004208 CIFCa O7 Si2 ZrC 1 2 16.852; 8.659; 4.686
90; 101.69; 90		272.26Roelofsen-Ahl J N; Peterson, R. C.
Gittinsite: A modification of the thortveitite structure
The Canadian Mineralogist, 1989, 27, 703-708
9004209 CIFCa0.89 Mg1.11 O6 Si2C 1 2/c 19.747; 8.9235; 5.2524
90; 105.939; 90		439.276Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D0
The Canadian Mineralogist, 1990, 28, 93-109
9004210 CIFCa Fe0.18 Mg0.82 O6 Si2C 1 2/c 19.7634; 8.9488; 5.2504
90; 105.726; 90		441.56Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D2
The Canadian Mineralogist, 1990, 28, 93-109
9004211 CIFCa Fe0.26 Mg0.74 O6 Si2C 1 2/c 19.773; 8.9523; 5.2524
90; 105.676; 90		442.444Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D3
The Canadian Mineralogist, 1990, 28, 93-109
9004212 CIFCa Fe0.48 Mg0.52 O6 Si2C 1 2/c 19.795; 8.979; 5.2545
90; 105.5; 90		445.322Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D5
The Canadian Mineralogist, 1990, 28, 93-109
9004213 CIFCa Fe0.66 Mg0.34 O6 Si2C 1 2/c 19.814; 8.9959; 5.2534
90; 105.331; 90		447.296Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D7
The Canadian Mineralogist, 1990, 28, 93-109
9004214 CIFCa1.18 Fe0.9 Mn0.92 O8 P2P 1 21/c 18.797; 11.758; 6.17
90; 99.31; 90		629.788Wise, M. A.; Hawthorne, F. C.; Cerny, P.
Crystal structure of Ca-rich beusite from the Yellowknife pegmatite field, Northwest Territories
The Canadian Mineralogist, 1990, 28, 141-146
9004215 CIFAl3.09 Ca Cl K0.84 Na1.65 O12 Si2.91P 6312.854; 12.854; 5.357
90; 90; 120		766.529Hassan, I.; Grundy, H. D.
Structure of davyne and implications for stacking faults Sample BM1907,210
The Canadian Mineralogist, 1990, 28, 341-349
9004216 CIFAl3 Ca0.97 Cl K1.29 Na1.53 O13.72 S0.25 Si3P 6312.793; 12.793; 5.367
90; 90; 120		760.689Hassan, I.; Grundy, H. D.
Structure of davyne and implications for stacking faults Sample 1469
The Canadian Mineralogist, 1990, 28, 341-349
9004217 CIFC6 Hg8 Mg0.96 Ni2.04 O29.4P 6317.3984; 17.3984; 6.0078
90; 90; 120		1574.94Szymanski, J. T.; Roberts, A. C.
The crystal structure of szymanskiite, a partly disordered (Hg-Hg)2+, (Ni,Mg)2+ hydronium-carbonate-hydroxide-hydrate
The Canadian Mineralogist, 1990, 28, 709-718
9004218 CIFAs Co SP c a 215.5833; 5.5892; 5.5812
90; 90; 90		174.168Fleet, M. E.; Burns, P. C.
Structure and twinning of cobaltite
The Canadian Mineralogist, 1990, 28, 719-723
9004219 CIFCu0.5 Fe0.5 PtP 4/m m m2.7477; 2.7477; 3.587
90; 90; 90		27.081Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004220 CIFFe0.5 Ni0.5 PtP 4/m m m2.731; 2.731; 3.641
90; 90; 90		27.156Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004221 CIFHg PdP 4/m m m3.026; 3.026; 3.702
90; 90; 90		33.898Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals Note: cell edges taken from Handbook of Mineralogy
The Canadian Mineralogist, 1990, 28, 751-755
9004222 CIFFe PtP 4/m m m2.7235; 2.7235; 3.72
90; 90; 90		27.593Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004223 CIFAu CuP 4/m m m2.8; 2.8; 3.67
90; 90; 90		28.773Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004224 CIFBi PdP 63/m m c4.23; 4.23; 5.69
90; 90; 120		88.171Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals Note: cell edges taken from Handbook of Mineralogy
The Canadian Mineralogist, 1990, 28, 751-755
9004225 CIFFe4 NP -4 3 m3.79; 3.79; 3.79
90; 90; 90		54.44Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals Note: Fe and N positions switched to match formula Note: cell edge taken from Handbook of Mineralogy
The Canadian Mineralogist, 1990, 28, 751-755
9004226 CIFAs0.139 Cu0.415 Fe0.023 Se0.423F d -3 m :15.758; 5.758; 5.758
90; 90; 90		190.904Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004227 CIFBi0.01 Ni0.69 Pd0.31 Sb0.49 Te0.5P 63/m m c3.983; 3.983; 5.339
90; 90; 120		73.352Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004228 CIFAu3 CuP m -3 m4.0876; 4.0876; 4.0876
90; 90; 90		68.298Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004229 CIFCo FeP m -3 m2.857; 2.857; 2.857
90; 90; 90		23.32Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004230 CIFCa2 O23 P2 U3P b c a17.415; 16.035; 13.598
90; 90; 90		3797.24Atencio, D.; Neumann, R.; Silva, A. J. G. C.; Mascarenhas, Y. P.
Phurcalite from Perus, San Paulo, Brazil, and redetermination of its crystal structure
The Canadian Mineralogist, 1991, 29, 95-105
9004231 CIFAl3 Ca3.6 K0.8 Na2.16 O21 S0.76 Si3P -4 3 n9.1097; 9.1097; 9.1097
90; 90; 90		755.983Hassan, I.; Grundy, H. D.
The crystal structure of hauyne at 293 and 153 K Sample: at T = 153 K
The Canadian Mineralogist, 1991, 29, 123-130
9004232 CIFAl3 Ca1.2 K0.8 Na2.16 O15 S0.76 Si3P -4 3 n9.1164; 9.1164; 9.1164
90; 90; 90		757.653Hassan, I.; Grundy, H. D.
The crystal structure of hauyne at 293 and 153 K Sample: at T = 293 K
The Canadian Mineralogist, 1991, 29, 123-130
9004233 CIFAl1.96 Be3 Fe0.04 Na0.03 O18 Si6P 6/m c c9.206; 9.206; 9.185
90; 90; 120		674.143Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P.
The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: SHEE-1-6 Locality: SHEE-1 pegmatite dike, eastern end of Shatford Lake, southeastern Manitoba, Canada
The Canadian Mineralogist, 1991, 29, 271-285
9004234 CIFAl2 Be2.79 Cs0.08 Li0.54 Na0.23 O18 Si6P 6/m c c9.202; 9.202; 9.207
90; 90; 120		675.17Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P.
The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: EEE-10
The Canadian Mineralogist, 1991, 29, 271-285
9004235 CIFAl2 Be2.7 Cs0.11 Li0.62 Na0.19 O18 Si6P 6/m c c9.21; 9.21; 9.23
90; 90; 120		678.034Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P.
The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: BLM503
The Canadian Mineralogist, 1991, 29, 271-285
9004236 CIFAl2 Be2.55 Cs0.15 Li0.46 Na0.28 O18 Si6P 6/m c c9.228; 9.228; 9.24
90; 90; 120		681.425Sherriff, B. L.; Grundy, H. D.; Hartman, J. S.; Hawthorne, F. C.; Cerny, P.
The incorporation of alkalis in beryl: multi-nuclear MAS NMR and crystal-structure study Sample: T-24
The Canadian Mineralogist, 1991, 29, 271-285
9004237 CIFFe2.45 Mn4.55 O15 Pb3P 63/m c m10.008; 10.008; 13.672
90; 90; 120		1185.93Holtstam, D.; Linqvist, B.; Johnsson, M.; Norrestam, R.
Zenzenite: Pb3(Fe,Mn)4Mn3O15, a new mineral species from Langban, Filipstad, Sweden, and its crystal structure
The Canadian Mineralogist, 1991, 29, 347-354
9004238 CIFH4 Li Na O7 Si2A 1 2/n 15.061; 8.334; 14.383
90; 96.6; 90		602.631Grice, J. D.
The crystal structure of silinaite, NaLiSi2O6.2H20: a monophyllosilicate
The Canadian Mineralogist, 1991, 29, 363-367
9004239 CIFAs3 Cl O12 Pb5P 63/m10.211; 10.211; 7.4185
90; 90; 120		669.859Yongshan, D.; Hughes, J. M.; Moore, P. B.
The crystal structures of mimetite and clinomimetite, Pb5(AsO4)3Cl
The Canadian Mineralogist, 1991, 29, 369-376
9004240 CIFAs3 Cl O12 Pb5P 1 1 21/b10.1891; 20.3723; 7.4564
90; 90; 119.883		1341.99Yongshan, D.; Hughes, J. M.; Moore, P. B.
The crystal structures of mimetite and clinomimetite, Pb5(AsO4)3Cl Locality: Johanngeorgenstat, Erzgebirge, Sachsen, Germany
The Canadian Mineralogist, 1991, 29, 369-376
9004241 CIFAl3 Na4 O14.35 Si3P 6312.664; 12.664; 5.159
90; 90; 120		716.536Hassan, I.; Grundy, H. D.
The crystal structure of basic cancrinite, ideally Na8[Al6Si6O24](OH)2.3H2O
The Canadian Mineralogist, 1991, 29, 377-383
9004242 CIFAl Be Cl Na4 O12 Si4I -48.64; 8.64; 8.873
90; 90; 90		662.366Hassan, I.; Grundy, H. D.
The crystal structure and thermal expansion of tugtupite, Na8[Al2Be2Si8O24]Cl2
The Canadian Mineralogist, 1991, 29, 385-390
9004243 CIFAg1.31 Bi3.32 Pb3.37 S9C m c m4.11; 13.6; 30.485
90; 90; 90		1703.99Makovicky, E.; Mumme, W. G.; Hoskins, B. F.
The crystal structure of Ag-Bi-bearing heyrovskyite
The Canadian Mineralogist, 1991, 29, 553-559
9004244 CIFAl K O8 Si3C 1 2/m 18.603; 13.036; 7.174
90; 116.03; 90		722.944Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: I Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004245 CIFAl K O8 Si3C 1 2/m 18.608; 13.041; 7.18
90; 115.98; 90		724.556Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: II Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004246 CIFAl K O8 Si3C 1 2/m 18.611; 13.046; 7.175
90; 116.01; 90		724.396Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: III Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004247 CIFAl K O8 Si3C 1 2/m 18.606; 13.017; 7.185
90; 115.97; 90		723.619Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: IV Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004248 CIFLi2 Na O4 PP m n b6.884; 9.976; 4.927
90; 90; 90		338.361Ercit, T. S.
The crystal structure of nalipoite
The Canadian Mineralogist, 1991, 29, 569-573
9004249 CIFBi2 Cu3 H6 O14 P2C 1 2/m 112.359; 6.331; 9.06
90; 122.71; 90		596.479Ridkosil, T.; Srein, V.; Fabry, J.; Hybler, J.; Maximov, B. A.
Mrazekite, Bi2Cu3(OH)2O2(PO4)2.2H2O, a new mineral species and its crystal structure
The Canadian Mineralogist, 1992, 30, 215-224
9004250 CIFFe0.4 Li0.09 Mn0.68 Nb0.35 O8 Sn0.47 Ta1.94 Zr0.07C 1 2/c 19.5; 11.465; 5.139
90; 90.51; 90		559.705Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The wodginite group. I. Structural crystallography Sample: CX-1, partially ordered
The Canadian Mineralogist, 1992, 30, 597-611
9004251 CIFFe0.57 Li0.01 Mn0.54 Nb0.38 O8 Sn0.45 Ta1.85 Ti0.2C 1 2/c 19.46; 11.421; 5.119
90; 90.4; 90		553.057Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The wodginite group. I. Structural crystallography Sample: A-17, ferroan
The Canadian Mineralogist, 1992, 30, 597-611
9004252 CIFFe0.56 Li0.01 Mn0.54 Nb0.38 O8 Sn0.43 Ta1.87 Ti0.19C 1 2/c 19.45; 11.442; 5.083
90; 91.045; 90		549.518Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The wodginite group. I. Structural crystallography Sample: A-17h, ferroan Note: heated
The Canadian Mineralogist, 1992, 30, 597-611
9004253 CIFFe0.01 Li0.55 Mn0.45 Nb0.26 O8 Sn0.21 Ta2.52C 1 2/c 19.4536; 11.4977; 5.0775
90; 90.51; 90		551.875Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The wodginite group. I. Structural crystallography Sample: TSE-76
The Canadian Mineralogist, 1992, 30, 597-611
9004254 CIFAl O4 TaP b c n4.473; 11.308; 4.775
90; 90; 90		241.523Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The crystal structure of alumotantite: Its relation to the structures of simpsonite and the (Al,Ga)(Ta,Nb)O4 compounds
The Canadian Mineralogist, 1992, 30, 653-662
9004255 CIFAl4 H O14 Ta3P 37.381; 7.381; 4.516
90; 90; 120		213.066Ercit, T. S.; Cerny, P.; Hawthorne, F. C.
The crystal chemistry of simpsonite
The Canadian Mineralogist, 1992, 30, 663-671
9004256 CIFAl5.67 Ca10 Fe0.63 H4 Mg0.56 O39 Si9 Ti0.14P 4/n n c :215.522; 15.522; 11.802
90; 90; 90		2843.49Groat, L. A.; Hawthorne, F. C.; Ercit, T. S.
The role of fluorine in vesuvianite: A crystal-structure study Sample: V12
The Canadian Mineralogist, 1992, 30, 1065-1075
9004257 CIFAl5.84 Ca9.9 Cl0.08 F1.12 Fe0.72 H2.8 Mg0.8 Na0.1 O38.8 Si9 Ti0.64P 4/n n c :215.558; 15.558; 11.805
90; 90; 90		2857.42Groat, L. A.; Hawthorne, F. C.; Ercit, T. S.
The role of fluorine in vesuvianite: A crystal-structure study Sample: V27
The Canadian Mineralogist, 1992, 30, 1065-1075
9004258 CIFAl6 Ca10 F1.64 Fe1.04 H2.36 Mg0.72 Mn0.08 O38.36 Si9 Ti0.16P 4/n n c :215.563; 15.563; 11.806
90; 90; 90		2859.5Groat, L. A.; Hawthorne, F. C.; Ercit, T. S.
The role of fluorine in vesuvianite: A crystal-structure study Sample: V4
The Canadian Mineralogist, 1992, 30, 1065-1075
9004259 CIFAl6 Ca10 F1.88 Fe0.88 H2.12 Mg0.8 Mn0.16 O38.12 Si9 Ti0.16P 4/n n c :215.538; 15.538; 11.786
90; 90; 90		2845.49Groat, L. A.; Hawthorne, F. C.; Ercit, T. S.
The role of fluorine in vesuvianite: A crystal-structure study Sample: V33
The Canadian Mineralogist, 1992, 30, 1065-1075
9004260 CIFB Ca0.01 Ce0.49 La0.35 Nd0.07 O6 Pr0.03 Si Sm0.01 Th0.05P 316.841; 6.841; 6.702
90; 90; 120		271.628Burns, P. C.; Hawthorne, F. C.; MacDonald, D. J.; Ventura, G. D.; Parodi, G.
The crystal structure of stillwellite
The Canadian Mineralogist, 1993, 31, 147-152
9004261 CIFAl1.83 Ca Ce0.57 Fe0.145 H La0.33 Mg0.855 Nd0.07 O13 Pr0.03 Si3 Ti0.17P 1 21/m 18.905; 5.684; 10.113
90; 114.62; 90		465.345Rouse, R. C.; Peacor, D. R.
The crystal structure of dissakisite-(Ce),the Mg analogue of allanite-(Ce)
The Canadian Mineralogist, 1993, 31, 153-157
9004262 CIFB3 Ca0.94 H5 O8P 1 21/a 18.712; 11.247; 6.091
90; 110.12; 90		560.398Burns, P. C.; Hawthorne, F. C.
Hydrogen bonding in colemanite: An X-ray and structure-energy study
The Canadian Mineralogist, 1993, 31, 297-304
9004263 CIFB3 Ca H7 O9P -16.632; 8.337; 6.4748
90.81; 101.97; 86.76		349.653Burns, P. C.; Hawthorne, F. C.
Hydrogen bonding in meyerhofferite: An X-ray and structure energy study from Mount Blanco, Death Valley, California
The Canadian Mineralogist, 1993, 31, 305-312
9004264 CIFCa2 Cr H2 I2 O11P 1 21/c 110.118; 7.238; 13.965
90; 106.62; 90		979.988Burns, P. C.; Hawthorne, F. C.
The crystal structure of dietzeite, Ca2H20(IO3)2(CrO4), a heteropolyhedral framework mineral
The Canadian Mineralogist, 1993, 31, 313-319
9004265 CIFAl2 H8 Mn9 O32 Si8P -18.337; 10.367; 7.629
104.46; 93.81; 104.18		613.285Burns, P. C.; Hawthorne, F. C.
Edge-sharing MnO4 tetrahedra in the structure of akatoreite, Mn9Al2Si8O24(OH)8
The Canadian Mineralogist, 1993, 31, 321-329
9004266 CIFAl0.06 Ca Mn0.94 O5 SiP 21 21 215.838; 7.224; 8.69
90; 90; 90		366.49Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A.
Mozartite, CaMn(OH)SiO4, a new mineral species from the Cerchiara Mine, Northern Apennines, Italy
The Canadian Mineralogist, 1993, 31, 331-336
9004267 CIFCa Fe5.28 Mg0.72 O16 P2 Si2R -3 m :H6.248; 6.248; 26.802
90; 90; 120		906.108Grice, J. D.; Roberts, A. C.
Harrisonite, a well-ordered silico-phosphate with a layered crystal structure. Ca(Fe,Mg)6(SiO4)2(PO4)2 Locality: Arcedeckne Island, Artic Canada
The Canadian Mineralogist, 1993, 31, 781-785
9004268 CIFB26 Ca9 Cl4 H35 O71P 112.746; 13.019; 9.693
102.24; 102.1; 85.61		1536.1Grice, J. D.; Burns, P. C.; Hawthorne, F. C.
Determination of the megastructures of the borate polymorphs pringleite and ruitenbergite Note: Cell angles modified by Grice, June 2002
The Canadian Mineralogist, 1994, 32, 1-14
9004269 CIFB26 Ca9 Cl4 H50 O71P 1 21 119.857; 9.708; 17.522
90; 114.68; 90		3069.2Grice, J. D.; Burns, P. C.; Hawthorne, F. C.
Determination of the megastructures of the borate polymorphs pringleite and ruitenbergite
The Canadian Mineralogist, 1994, 32, 1-14
9004270 CIFAl1.88 Ba Fe1.3 H4 Mg0.62 Mn0.08 O15 P3P 1 21/m 19.014; 12.074; 4.926
90; 100.48; 90		527.178Cooper, M. A.; Hawthorne, F. C.
Refinement of the crystal structure of kulanite Note: occupancies of M1 and M2 have been switched, as agreed upon by the authors, 2006
The Canadian Mineralogist, 1994, 32, 15-19
9004271 CIFAl0.36 Ca2 F2 Mg4.64 Na0.98 O22 Si7.24C 1 2/m 19.821; 17.934; 5.282
90; 105.08; 90		898.281Boschmann, K. F.; Burns, P. C.; Hawthorne, F. C.; Raudsepp, M.; Turnock, A. C.
A-site disorder in synthetic fluor-edenite, a crystal-structure study
The Canadian Mineralogist, 1994, 32, 21-30
9004272 CIFAl7.26 B3 Ca0.2 F0.66 Fe0.03 H3.34 K0.01 Li1.05 Mn0.81 Na0.67 O30.34 Si5.82 Ti0.03R 3 m :H15.932; 15.932; 7.135
90; 90; 120		1568.43Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP1
The Canadian Mineralogist, 1994, 32, 31-41
9004273 CIFAl7.26 B3 Ca0.2 F0.66 Fe0.03 H3.3 K0.01 Li1.05 Mn0.81 Na0.67 O30.3 Si5.82 Ti0.03R 3 m :H15.932; 15.932; 7.135
90; 90; 120		1568.43Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP1, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004274 CIFAl7.14 B3 Ca0.16 F0.64 Fe0.15 H3.36 K0.01 Li1.05 Mn0.75 Na0.73 O30.36 Si5.88 Ti0.03R 3 m :H15.928; 15.928; 7.137
90; 90; 120		1568.08Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP2
The Canadian Mineralogist, 1994, 32, 31-41
9004275 CIFAl7.14 B3 Ca0.16 F0.66 Fe0.15 H3.36 K0.01 Li1.05 Mn0.75 Na0.73 O30.36 Si5.88 Ti0.03R 3 m :H15.928; 15.928; 7.137
90; 90; 120		1568.08Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP2, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004276 CIFAl6.96 B3 Ca0.15 F0.56 Fe0.66 H3.44 K0.01 Li0.9 Mn0.48 Na0.69 O30.44 Si5.88 Ti0.12R 3 m :H15.938; 15.938; 7.133
90; 90; 120		1569.17Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP3
The Canadian Mineralogist, 1994, 32, 31-41
9004277 CIFAl6.96 B3 Ca0.15 F0.54 Fe0.66 H3.42 K0.01 Li0.9 Mn0.48 Na0.69 O30.42 Si5.88 Ti0.12R 3 m :H15.938; 15.938; 7.133
90; 90; 120		1569.17Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP3, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004278 CIFAl7.11 B3 Ca0.06 F0.65 H3.35 K0.01 Li1.05 Mn0.81 Na0.77 O30.35 Si6 Ti0.03R 3 m :H15.872; 15.872; 7.138
90; 90; 120		1557.29Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T10
The Canadian Mineralogist, 1994, 32, 31-41
9004279 CIFAl7.11 B3 Ca0.06 F0.66 H3.3 K0.01 Li1.05 Mn0.81 Na0.77 O30.3 Si6 Ti0.03R 3 m :H15.872; 15.872; 7.138
90; 90; 120		1557.29Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T10, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004280 CIFAl7.2 B3 Ca0.05 F0.56 H3.44 K0.01 Li0.99 Mn0.84 Na0.74 O30.44 Si5.94 Ti0.03R 3 m :H15.882; 15.882; 7.123
90; 90; 120		1555.98Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T11
The Canadian Mineralogist, 1994, 32, 31-41
9004281 CIFAl7.2 B3 Ca0.05 F0.54 H3.42 K0.01 Li0.99 Mn0.84 Na0.74 O30.42 Si5.94 Ti0.03R 3 m :H15.882; 15.882; 7.123
90; 90; 120		1555.98Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T11, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004282 CIFAl7.05 B3 Ca0.04 F0.68 Fe0.06 H3.32 K0.01 Li0.99 Mn0.87 Na0.77 O30.32 Si6 Ti0.03R 3 m :H15.926; 15.926; 7.106
90; 90; 120		1560.88Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T12
The Canadian Mineralogist, 1994, 32, 31-41
9004283 CIFAl7.05 B3 Ca0.04 F0.66 Fe0.06 H3.3 K0.01 Li0.99 Mn0.87 Na0.77 O30.3 Si6 Ti0.03R 3 m :H15.926; 15.926; 7.106
90; 90; 120		1560.88Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T12, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004284 CIFAl7.32 B3 Ca0.08 F0.67 Fe0.3 H3.33 Li1.23 Mn0.15 Na0.7 O30.33 Si6R 3 m :H15.802; 15.802; 7.121
90; 90; 120		1539.91Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T15
The Canadian Mineralogist, 1994, 32, 31-41
9004285 CIFAl7.32 B3 Ca0.08 F0.66 Fe0.3 H3.3 Li1.23 Mn0.15 Na0.7 O30.3 Si6R 3 m :H15.802; 15.802; 7.121
90; 90; 120		1539.91Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T15, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004286 CIFAl7.74 B3 Ca0.17 F0.52 H3.48 Li1.35 Mn0.03 Na0.49 O30.48 Si5.88R 3 m :H15.854; 15.854; 7.106
90; 90; 120		1546.8Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: SD
The Canadian Mineralogist, 1994, 32, 31-41
9004287 CIFAl7.74 B3 Ca0.17 F0.48 H3.48 Li1.35 Mn0.03 Na0.49 O30.48 Si5.88R 3 m :H15.854; 15.854; 7.106
90; 90; 120		1546.8Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: SD, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004288 CIFBe7.24 Ca14 H6 Mn3 O58 Si14 Zn2.76P 1 21/c 19.068; 17.992; 14.586
90; 104.86; 90		2300.14Rouse, R. C.; Peacor, D. R.; Dunn, P. J.; Su, S.-C.; Chi, P. H.; Yeates, H.
Samfowlerite, a new Ca Mn Zn beryllosilicate mineral from Franklin, New Jersey: Its characterization and crystal structure
The Canadian Mineralogist, 1994, 32, 43-53
9004289 CIFCl0.03 Co0.91 Cu0.02 Fe0.02 Ni0.05 Sb2.97I m -39.0411; 9.0411; 9.0411
90; 90; 90		739.033Dobbe, R. T. M.; Lustenhouwer, W. J.; Zakrzewski, M. A.; Goubitz, K.; Fraanje, J.; Schenk, H.
Kieftite, CoSb3, a new member of the skutterudite group from Tunaberg, Sweden
The Canadian Mineralogist, 1994, 32, 179-183
9004290 CIFCa0.72 O5 V2C 1 2/m 111.68; 3.6537; 11.023
90; 105; 90		454.38Evans, H. T.; Post, J. E.; Ross, D. R.; Nelen, J. A.
The crystal structure and crystal chemistry of fernandinite and corvusite Minasragu, Peru, with general formula (Ca,Na,K)x(V,Fe,Ti)8O20.4H2O
The Canadian Mineralogist, 1994, 32, 339-351
9004291 CIFBi2 Cu3 H6 O14 P2P 1 21/n 19.065; 6.34; 21.239
90; 101.57; 90		1195.85Effenberger, H.; Krause, W.; Belendorff, K.; Bernhardt, H. J.; Medenbach, O.; Hybler, J.; Petricek, V.
Revision of the crystal structure of mrazekite, Bi2Cu3(OH)2O2(PO4)2.2H2O
The Canadian Mineralogist, 1994, 32, 365-372
9004292 CIFCu2 O26 Pb7 S4 Si2C 1 2/m 120.789; 5.787; 9.142
90; 91.24; 90		1099.58Cooper, M. A.; Hawthorne, F. C.
The crystal structure of wherryite, Pb7Cu2(SO4)4(SiO4)2(OH)2, a mixed sulfate-silicate with [M(TO4)2] chains
The Canadian Mineralogist, 1994, 32, 373-380
9004293 CIFK3 Mg N2 Na8 O36 S6R -3 :H10.9055; 10.9055; 24.3949
90; 90; 120		2512.58Burns, P. C.; Hawthorne, F. C.
The crystal structure of humberstonite, a mixed sulfate-nitrate mineral
The Canadian Mineralogist, 1994, 32, 381-385
9004294 CIFB11 H9 Mg3 O24P b c n16.291; 9.181; 10.571
90; 90; 90		1581.08Burns, P. C.; Hawthorne, F. C.
Structure and hydrogen bonding in preobrazhenskite, a complex heteropolyhedral borate
The Canadian Mineralogist, 1994, 32, 387-396
9004295 CIFAl0.04 B2 Fe0.48 Mg3.92 Mn1.56 O10P b a m9.198; 12.528; 2.965
90; 90; 90		341.664Burns, P. C.; Cooper, M. A.; Hawthorne, F. C.
Jahn-Teller-distorted MnO6 octahedra in fredrikssonite, the fourth polymorph of Mg2Mn(BO3)O2
The Canadian Mineralogist, 1994, 32, 397-403
9004296 CIFC5 Ce2 Na4 O15P 1 21 120.872; 6.367; 10.601
90; 120.5; 90		1213.85Grice, J. D.; Velthuizen, J. V.; Gault, R. A.
Petersenite-(Ce), a new mineral from Mont Saint-Hilaire, and its structural relationship to other REE carbonates
The Canadian Mineralogist, 1994, 32, 405-414
9004297 CIFCa0.01 H20.96 K0.8 Nb0.9 O8.64 Sr0.05 Ti0.1F d -3 m :210.604; 10.604; 10.604
90; 90; 90		1192.36Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The structural chemistry of kalipyrochlore, a "hydropyrochlore"
The Canadian Mineralogist, 1994, 32, 415-420
9004298 CIFAl4.93 Fe0.85 H Mg0.2 O12 Si1.9 Zn0.01C 1 2/m 17.864; 16.619; 5.659
90; 90.17; 90		739.582Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 25 C
The Canadian Mineralogist, 1994, 32, 477-489
9004299 CIFAl4.9 Fe0.85 Mg0.18 O9 Si1.9 Zn0.01C 1 2/m 17.866; 16.621; 5.658
90; 90.15; 90		739.729Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 500 C, 5 h heating
The Canadian Mineralogist, 1994, 32, 477-489
9004300 CIFAl4.89 Fe0.87 Mg0.17 O9 Si1.9 Zn0.01C 1 2/m 17.866; 16.621; 5.658
90; 90.15; 90		739.729Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 500 C, 5+5 h heating
The Canadian Mineralogist, 1994, 32, 477-489
9004301 CIFAl4.85 Fe0.86 Mg0.19 O9 Si1.9 Zn0.01C 1 2/m 17.865; 16.612; 5.648
90; 90.04; 90		737.93Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 600 C
The Canadian Mineralogist, 1994, 32, 477-489
9004302 CIFAl4.82 Fe0.83 H Mg0.19 O12 Si1.9 Zn0.01C 1 2/m 17.867; 16.619; 5.625
90; 90; 90		735.422Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 700 C
The Canadian Mineralogist, 1994, 32, 477-489
9004303 CIFAl4.82 Fe0.84 H Mg0.18 O12 Si1.9 Zn0.01C 1 2/m 17.861; 16.638; 5.604
90; 90; 90		732.955Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 800 C
The Canadian Mineralogist, 1994, 32, 477-489
9004304 CIFAl4.8 Fe0.83 H Mg0.19 O12 Si1.9 Zn0.01C 1 2/m 17.86; 16.645; 5.606
90; 90; 90		733.431Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 900 C
The Canadian Mineralogist, 1994, 32, 477-489
9004305 CIFAl4.77 Fe0.83 H Mg0.19 O12 Si1.9 Zn0.01C 1 2/m 17.86; 16.645; 5.606
90; 90; 90		733.431Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 950 C
The Canadian Mineralogist, 1994, 32, 477-489
9004306 CIFAl4.51 Fe0.77 H Li0.13 Mg0.01 O12 Si1.92C 1 2/m 17.863; 16.596; 5.65
90; 90.04; 90		737.293Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Caucia, F.; Callegari, A.
Crystal-structure refinement of hydrogen-rich staurolite Sample: S(43)
The Canadian Mineralogist, 1994, 32, 491-495
9004307 CIFAl4.48 Fe0.77 H Li0.07 Mg0.1 O12 Si1.92C 1 2/m 17.861; 16.61; 5.649
90; 90.18; 90		737.593Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Caucia, F.; Callegari, A.
Crystal-structure refinement of hydrogen-rich staurolite Sample: S(44)
The Canadian Mineralogist, 1994, 32, 491-495
9004308 CIFAl1.97 Ca Fe0.03 H3 O27 Pb3 Si10P 3 1 c8.56; 8.56; 20.19
90; 90; 120		1281.19Lam, A. E.; Groat, L. A.
The crystal structure of wickenburgite, Pb3CaAl[AlSi10O27](H2O)3, a sheet structure Sample: UBC refinement
The Canadian Mineralogist, 1994, 32, 525-532
9004309 CIFAl1.81 Ca Fe0.19 H3 O27 Pb3 Si10P 3 1 c8.546; 8.546; 20.168
90; 90; 120		1275.61Lam, A. E.; Groat, L. A.
The crystal structure of wickenburgite, Pb3CaAl[AlSi10O27](H2O)3, a sheet structure Sample: UMAN refinement
The Canadian Mineralogist, 1994, 32, 525-532
9004310 CIFB6 Ca H22 Mg O22C 1 2/c 112.137; 7.433; 19.234
90; 90.29; 90		1735.16Burns, P. C.; Hawthorne, F. C.
Structure and hydrogen bonding in inderborite, a heteropolyhedral sheet structure
The Canadian Mineralogist, 1994, 32, 533-539
9004311 CIFAl0.068 Ca Fe0.008 Mg0.992 O6 Si1.932C 1 2/c 19.7429; 8.9161; 5.2557
90; 105.88; 90		439.132Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: single crystal SC
The Canadian Mineralogist, 1994, 32, 541-552
9004312 CIFAl0.078 Ca Fe0.008 Mg0.992 O6 Si1.922C 1 2/c 19.7476; 8.9174; 5.2573
90; 105.9; 90		439.498Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: SPh single phase Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004313 CIFAl0.078 Ca Fe0.016 Mg0.984 O6 Si1.922C 1 2/c 19.7501; 8.9207; 5.2593
90; 105.897; 90		439.947Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P1 - 9.9% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004314 CIFAl0.078 Ca Fe0.03 Mg0.97 O6 Si1.922C 1 2/c 19.7497; 8.9189; 5.2576
90; 105.903; 90		439.685Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P2 - 19.9% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004315 CIFAl0.078 Ca Fe0.018 Mg0.982 O6 Si1.922C 1 2/c 19.7489; 8.9181; 5.2574
90; 105.888; 90		439.626Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P3 - 30.6% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004316 CIFAl0.078 Ca Fe0.052 Mg0.948 O6 Si1.922C 1 2/c 19.7489; 8.9184; 5.2577
90; 105.896; 90		439.648Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P4 - 39.7% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004317 CIFAl0.078 Ca Fe0.024 Mg0.976 O6 Si1.922C 1 2/c 19.7485; 8.9179; 5.2566
90; 105.894; 90		439.518Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P5 - 49.9% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004318 CIFAl0.078 Ca Fe0.01 Mg0.99 O6 Si1.922C 1 2/c 19.7464; 8.9163; 5.2562
90; 105.897; 90		439.304Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P6 - 59.9% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004319 CIFAl0.078 Ca Fe0.008 Mg0.992 O6 Si1.922C 1 2/c 19.7493; 8.9142; 5.2564
90; 105.893; 90		439.357Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P7 - 70.0% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004320 CIFAl0.078 Ca Fe0.002 Mg0.998 O6 Si1.922C 1 2/c 19.7498; 8.916; 5.2586
90; 105.872; 90		439.698Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P8 - 79.9% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552

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