Crystallography Open Database

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9001984 CIFAl2.01 Fe0.99 O4F d -3 m :28.2168; 8.2168; 8.2168
90; 90; 90		554.764Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1273 K
American Mineralogist, 1998, 83, 1092-1099
9001985 CIFAl2 Fe O4F d -3 m :28.22103; 8.22103; 8.22103
90; 90; 90		555.621Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1323 K
American Mineralogist, 1998, 83, 1092-1099
9001986 CIFAl2 Fe0.999 O4F d -3 m :28.22525; 8.22525; 8.22525
90; 90; 90		556.477Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1373 K
American Mineralogist, 1998, 83, 1092-1099
9001987 CIFAl2 Fe O4F d -3 m :28.22939; 8.22939; 8.22939
90; 90; 90		557.318Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1423 K
American Mineralogist, 1998, 83, 1092-1099
9001988 CIFMg0.578 Mn0.422 O3 SiP 1 21/c 19.7196; 8.9172; 5.2465
90; 108.74; 90		430.616Arlt, T.; Angel, R. J.; Miletich, R.; Armbruster, T.; Peters, T.
High-pressure P2_1/c-C2/c phase transitions in clinopyroxenes: Influence of cation size and electronic structure Sample at P = 0.0 GPa
American Mineralogist, 1998, 83, 1176-1181
9001989 CIFMg0.786 Mn0.214 O3 SiC 1 2/c 19.4199; 8.783; 5.0201
90; 103.05; 90		404.611Arlt, T.; Angel, R. J.; Miletich, R.; Armbruster, T.; Peters, T.
High-pressure P2_1/c-C2/c phase transitions in clinopyroxenes: Influence of cation size and electronic structure Sample at P = 5.2 GPa
American Mineralogist, 1998, 83, 1176-1181
9001990 CIFBa0.69 Fe5.86 K0.31 Mg0.72 O19 Ti5.42P 63/m m c5.9369; 5.9369; 23.3445
90; 90; 120		712.582Grey, I. E.; Velde, D.; Criddle, A. J.
Haggertyite, a new magnetoplumbite-type titanate mineral from the Prairie Creek (Arkansas) lamproite
American Mineralogist, 1998, 83, 1323-1329
9001991 CIFC20 H34P 111.407; 20.952; 7.406
93.941; 100.75; 80.499		1713.8Bouska, Vladimir; Cisarova, Ivana; Skala, Roman; Dvorak, Zdenek; Zelinka, Jaroslav; Zak, Karel
Hartite from Bilina
American Mineralogist, 1998, 83, 1340-1346
9001992 CIFAl6 Ba Ca2 H4 O32.11 Si9P n c 218.66; 10.697; 13.874
90; 90; 90		2769.33Armbruster, T.
Si,Al ordering in the double-ring silicate armenite, BaCa2Al6Si9O30.2H2O: A single-crystal X-ray and 29Si MAS NMR study
American Mineralogist, 1999, 84, 92-101
9001993 CIFAl0.12 F2 Mg5.76 Na2.11 O22 Si8C 1 2/m 19.668; 17.916; 5.271
90; 102.82; 90		890.241Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Al, Na.98Na1.10Mg.90Mg4.88Al.12Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001994 CIFF2 Mg4 Na3.65 O22 Sc1.06 Si8C 1 2/m 19.82; 18.036; 5.29
90; 103.64; 90		910.506Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Sc, Na.92Na1.97Mg.03Mg3.95Sc1.05Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001995 CIFF2 Mg5.92 Na1.83 O22 Si8 Ti0.18C 1 2/m 19.691; 17.93; 5.284
90; 102.98; 90		894.686Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Ti, Na.85Na1.02Mg.98Mg4.83Ti.17Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001996 CIFF2 Mg6.12 Na1.81 O22 Si8 V0.02C 1 2/m 19.655; 17.909; 5.267
90; 102.73; 90		888.338Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: V, Na.90Na.92Mg1.08Mg4.98V.02Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001997 CIFCr0.98 F2 Mg4.12 Na2.91 O22 Si8C 1 2/m 19.722; 17.813; 5.282
90; 103.69; 90		888.739Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Cr1, Na1.00Na1.97Mg.03Mg4.03Cr.97Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001998 CIFCr0.76 F2 Mg4.42 Na2.51 O22 Si8C 1 2/m 19.728; 17.825; 5.278
90; 103.66; 90		889.326Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Cr2, Na1.00Na1.75Mg.25Mg4.25Cr.75Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001999 CIFF2 Ga0.14 Mg5.8 Na2.02 O22 Si8C 1 2/m 19.666; 17.902; 5.272
90; 102.84; 90		889.459Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Ga, Na.94Na1.07Mg.93Mg4.87Ga.13Si8O22F2
American Mineralogist, 1999, 84, 102-111
9002000 CIFAl1.9 H4 Na1.95 O14 Si4.1I 41/a c d :213.7295; 13.7295; 13.7036
90; 90; 90		2583.12Cruciani, G.; Gualtieri, A.
Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 298 K
American Mineralogist, 1999, 84, 112-119
9002001 CIFAl0.95 H4 Na0.9 O6.22 Si2.05I 41/a c d :213.6717; 13.6717; 13.5996
90; 90; 90		2541.97Cruciani, G.; Gualtieri, A.
Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 632 K
American Mineralogist, 1999, 84, 112-119
9002002 CIFAl1.9 Na1.86 O12 Si4.1I 41/a c d :213.6251; 13.6251; 13.587
90; 90; 90		2522.34Cruciani, G.; Gualtieri, A.
Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 921 K
American Mineralogist, 1999, 84, 112-119
9002003 CIFAl1.16 O8 Pb Si2.84I 1 2/c 18.402; 13.043; 14.308
90; 115.3; 90		1417.58Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 20 C, single Pb atom model
American Mineralogist, 1999, 84, 120-129
9002004 CIFAl1.16 O8 Pb Si2.84I 1 2/c 18.422; 13.045; 14.31
90; 115.34; 90		1420.9Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 230 C, single Pb atom model
American Mineralogist, 1999, 84, 120-129
9002005 CIFAl1.16 O8 Pb Si2.84I 1 2/c 18.44; 13.051; 14.325
90; 115.33; 90		1426.2Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 465 C, single Pb atom model
American Mineralogist, 1999, 84, 120-129
9002006 CIFAl0.58 O4 Pb Si1.42C 1 2/m 18.448; 13.057; 7.166
90; 115.25; 90		714.926Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 700 C, single Pb atom model
American Mineralogist, 1999, 84, 120-129
9002007 CIFAl0.58 O4 Pb0.5 Si1.42I 1 2/c 18.402; 13.043; 14.308
90; 115.3; 90		1417.58Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 20 C, split Pb atom model
American Mineralogist, 1999, 84, 120-129
9002008 CIFAl0.58 O4 Pb0.5 Si1.42I 1 2/c 18.422; 13.045; 14.31
90; 115.34; 90		1420.9Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 230 C, split Pb atom model
American Mineralogist, 1999, 84, 120-129
9002009 CIFAl0.58 O4 Pb0.5 Si1.42I 1 2/c 18.44; 13.051; 14.325
90; 115.33; 90		1426.2Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 465 C, split Pb atom model
American Mineralogist, 1999, 84, 120-129
9002010 CIFAl0.29 O2 Pb0.5 Si0.71C 1 2/m 18.448; 13.057; 7.166
90; 115.25; 90		714.926Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 700 C, split Pb atom model
American Mineralogist, 1999, 84, 120-129
9002011 CIFMg O5 Ti2B b m m9.7131; 10.019; 3.7363
90; 90; 90		363.6Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 0 GPa
American Mineralogist, 1999, 84, 130-137
9002012 CIFMg O5 Ti2B b m m9.6944; 9.9924; 3.7316
90; 90; 90		361.481Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 1.03 GPa
American Mineralogist, 1999, 84, 130-137
9002013 CIFMg O5 Ti2B b m m9.6739; 9.9651; 3.7265
90; 90; 90		359.24Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 2.16 GPa
American Mineralogist, 1999, 84, 130-137
9002014 CIFMg O5 Ti2B b m m9.654; 9.9387; 3.7218
90; 90; 90		357.1Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 3.22 GPa
American Mineralogist, 1999, 84, 130-137
9002015 CIFMg O5 Ti2B b m m9.6349; 9.9143; 3.7168
90; 90; 90		355.041Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 4.34 GPa
American Mineralogist, 1999, 84, 130-137
9002016 CIFMg O5 Ti2B b m m9.5992; 9.8667; 3.7085
90; 90; 90		351.241Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 6.20 GPa
American Mineralogist, 1999, 84, 130-137
9002017 CIFMg O5 Ti2B b m m9.5754; 9.8352; 3.7029
90; 90; 90		348.724Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 7.51 GPa
American Mineralogist, 1999, 84, 130-137
9002018 CIFMg O5 Ti2B b m m9.7602; 9.9796; 3.7479
90; 90; 90		365.056Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 0.00 GPa
American Mineralogist, 1999, 84, 130-137
9002019 CIFMg O5 Ti2B b m m9.7392; 9.9539; 3.7426
90; 90; 90		362.819Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 1.03 GPa
American Mineralogist, 1999, 84, 130-137
9002020 CIFMg O5 Ti2B b m m9.7166; 9.9275; 3.7369
90; 90; 90		360.467Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 2.16 GPa
American Mineralogist, 1999, 84, 130-137
9002021 CIFMg O5 Ti2B b m m9.6949; 9.9022; 3.7313
90; 90; 90		358.208Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 3.22 GPa
American Mineralogist, 1999, 84, 130-137
9002022 CIFMg O5 Ti2B b m m9.6737; 9.8769; 3.7271
90; 90; 90		356.11Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 4.34 GPa
American Mineralogist, 1999, 84, 130-137
9002023 CIFMg O5 Ti2B b m m9.6327; 9.8302; 3.7177
90; 90; 90		352.034Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 6.20 GPa
American Mineralogist, 1999, 84, 130-137
9002024 CIFMg O5 Ti2B b m m9.608; 9.8024; 3.7114
90; 90; 90		349.545Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 7.51 GPa
American Mineralogist, 1999, 84, 130-137
9002025 CIFAl0.36 Cr0.28 Mg3.68 O12 Si4.68I 41/a11.512; 11.512; 11.515
90; 90; 90		1526.04Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ito, E.
Structure refinement of birefringent Cr-bearing majorite Mg3(Mg.34Si.34Al.18Cr.14)2Si3O12
American Mineralogist, 1999, 84, 199-202
9002026 CIFFe3 O4P b c m2.7992; 9.4097; 9.4832
90; 90; 90		249.784Fei, Y.; Frost, D. J.; Mao, H. K.; Prewitt, C. T.; Hausermann, D.
In situ structure determination of the high-pressure phase of Fe3O4 Sample data recorded at P = 23.96 GPa, T = = 823 K
American Mineralogist, 1999, 84, 203-206
9002027 CIFN O PI 1 2/a 18.5173; 4.7453; 10.399
90; 90; 90		420.298Chateau, C.; Haines, J.; Leger, J. M.; LeSauze, A.; Marchand, R.
A moganite-type phase in the silica analog phosphorus oxynitride
American Mineralogist, 1999, 84, 207-210
9002028 CIFFe0.05 Mg0.95 O3 SiP b n m4.7839; 4.9294; 6.9
90; 90; 90		162.714Jephcoat, A. P.; Hriljac, J. A.; McCammon, C. A.; O'Neill H St C; Rubie, D. C.; Finger, L. W.
High-resolution synchrotron X-ray powder diffraction and Rietveld structure refinement of two (Mg.95,Fe.05)SiO3 perovskite samples synthesized under different oxygen fugacity conditions Sample PV-A
American Mineralogist, 1999, 84, 214-220
9002029 CIFFe0.06 Mg0.96 O3 SiP b n m4.78517; 4.93227; 6.90484
90; 90; 90		162.966Jephcoat, A. P.; Hriljac, J. A.; McCammon, C. A.; O'Neill H St C; Rubie, D. C.; Finger, L. W.
High-resolution synchrotron X-ray powder diffraction and Rietveld structure refinement of two (Mg.95,Fe.05)SiO3 perovskite samples synthesized under different oxygen fugacity conditions Sample PV-B
American Mineralogist, 1999, 84, 214-220
9002030 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P b c n9.2554; 8.765; 5.3333
90; 90; 90		432.656Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 0.00 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002031 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P b c n9.2351; 8.731; 5.3216
90; 90; 90		429.089Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 1.11 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002032 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P b c n9.2178; 8.7039; 5.3119
90; 90; 90		426.178Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.03 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002033 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n9.1167; 8.7857; 5.1837
90; 90; 90		415.197Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.50 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002034 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n9.0877; 8.7526; 5.1531
90; 90; 90		409.883Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 4.22 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002035 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n9.0548; 8.712; 5.1209
90; 90; 90		403.964Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 6.14 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002036 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n9.0219; 8.6711; 5.0898
90; 90; 90		398.174Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 7.93 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002037 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n8.9921; 8.631; 5.0659
90; 90; 90		393.169Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 9.98 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002038 CIFFe0.65 Mg2.163 Na O10 Si3.188P -110.328; 10.724; 8.805
105.15; 96.85; 125.47		719.667Gasparik, T.; Parise, J. B.; Reeder, R. J.; Young, V. G.; Wilford, W. S.
Composition, stability, and structure of a new member of the aenigmatite group, Na2Mg4+xFe2-2xSi6+xO20, synthesized at 13-14 GPa
American Mineralogist, 1999, 84, 257-266
9002039 CIFCa O5 Si2A 1 2/n 16.543; 8.3918; 6.3416
90; 113.175; 90		320.104Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L.
Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 1 atm
American Mineralogist, 1999, 84, 282-287
9002040 CIFCa O5 Si2A 1 2/n 16.5297; 8.3823; 6.3227
90; 113.087; 90		318.35Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L.
Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 1.0 GPa
American Mineralogist, 1999, 84, 282-287
9002041 CIFCa O5 Si2A 1 2/n 16.5096; 8.3636; 6.2954
90; 112.96; 90		315.592Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L.
Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 2.6 GPa
American Mineralogist, 1999, 84, 282-287
9002042 CIFCa O5 Si2A 1 2/n 16.485; 8.3431; 6.2653
90; 112.784; 90		312.534Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L.
Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 4.4 GPa
American Mineralogist, 1999, 84, 282-287
9002043 CIFCa O5 Si2A 1 2/n 16.4699; 8.3294; 6.2444
90; 112.688; 90		310.473Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L.
Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 5.8 GPa
American Mineralogist, 1999, 84, 282-287
9002044 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90		528.22Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 299 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002045 CIFAl2 Mg O4F d -3 m :28.11006; 8.11006; 8.11006
90; 90; 90		533.424Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 683 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002046 CIFAl2 Mg O4F d -3 m :28.11142; 8.11142; 8.11142
90; 90; 90		533.692Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 707 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002047 CIFAl2 Mg O4F d -3 m :28.1159; 8.1159; 8.1159
90; 90; 90		534.577Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 766 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002048 CIFAl2 Mg O4F d -3 m :28.12066; 8.12066; 8.12066
90; 90; 90		535.518Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 837 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002049 CIFAl2 Mg O4F d -3 m :28.12577; 8.12577; 8.12577
90; 90; 90		536.529Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 903 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002050 CIFAl2 Mg O4F d -3 m :28.13098; 8.13098; 8.13098
90; 90; 90		537.562Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 969 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002051 CIFAl2 Mg O4F d -3 m :28.13564; 8.13564; 8.13564
90; 90; 90		538.487Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1035 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002052 CIFAl2 Mg O4F d -3 m :28.13979; 8.13979; 8.13979
90; 90; 90		539.311Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1100 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002053 CIFAl2 Mg O4F d -3 m :28.14426; 8.14426; 8.14426
90; 90; 90		540.2Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1164 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002054 CIFAl2 Mg O4F d -3 m :28.14888; 8.14888; 8.14888
90; 90; 90		541.12Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1228 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002055 CIFAl2 Mg O4F d -3 m :28.15365; 8.15365; 8.15365
90; 90; 90		542.071Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1291 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002056 CIFAl2 Mg O4F d -3 m :28.15805; 8.15805; 8.15805
90; 90; 90		542.949Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1355 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002057 CIFAl2 Mg O4F d -3 m :28.1636; 8.1636; 8.1636
90; 90; 90		544.058Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1418 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002058 CIFAl2 Mg O4F d -3 m :28.16885; 8.16885; 8.16885
90; 90; 90		545.108Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1481 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002059 CIFAl2 Mg O4F d -3 m :28.17402; 8.17402; 8.17402
90; 90; 90		546.144Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1544 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002060 CIFAl2 Mg O4F d -3 m :28.1794; 8.1794; 8.1794
90; 90; 90		547.223Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1606 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002061 CIFAl2 Mg O4F d -3 m :28.18326; 8.18326; 8.18326
90; 90; 90		547.998Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1644 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002062 CIFAl2 Mg O4F d -3 m :28.18536; 8.18536; 8.18536
90; 90; 90		548.42Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1662 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002063 CIFAl2 Mg O4F d -3 m :28.18455; 8.18455; 8.18455
90; 90; 90		548.257Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1650 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002064 CIFAl2 Mg O4F d -3 m :28.17903; 8.17903; 8.17903
90; 90; 90		547.149Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1595 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002065 CIFAl2 Mg O4F d -3 m :28.1736; 8.1736; 8.1736
90; 90; 90		546.06Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1532 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002066 CIFAl2 Mg O4F d -3 m :28.1681; 8.1681; 8.1681
90; 90; 90		544.958Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1468 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002067 CIFAl2 Mg O4F d -3 m :28.16459; 8.16459; 8.16459
90; 90; 90		544.256Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1405 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002068 CIFAl2 Mg O4F d -3 m :28.1503; 8.1503; 8.1503
90; 90; 90		541.403Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1278 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002069 CIFAl2 Mg O4F d -3 m :28.1473; 8.1473; 8.1473
90; 90; 90		540.806Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1214 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002070 CIFAl2 Mg O4F d -3 m :28.14249; 8.14249; 8.14249
90; 90; 90		539.848Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1152 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002071 CIFAl1.99 Mg0.998 O4F d -3 m :28.13777; 8.13777; 8.13777
90; 90; 90		538.91Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1088 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002072 CIFAl2 Mg O4F d -3 m :28.13316; 8.13316; 8.13316
90; 90; 90		537.995Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1024 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002073 CIFAl2 Mg O4F d -3 m :28.12854; 8.12854; 8.12854
90; 90; 90		537.078Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 961 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002074 CIFAl2 Mg O4F d -3 m :28.1239; 8.1239; 8.1239
90; 90; 90		536.159Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 898 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002075 CIFAl2 Mg O4F d -3 m :28.11928; 8.11928; 8.11928
90; 90; 90		535.245Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 834 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002076 CIFAl2 Mg O4F d -3 m :28.11468; 8.11468; 8.11468
90; 90; 90		534.336Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 770 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002077 CIFAl2 Mg O4F d -3 m :28.11057; 8.11057; 8.11057
90; 90; 90		533.524Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 710 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002078 CIFAl2 Mg O4F d -3 m :28.10563; 8.10563; 8.10563
90; 90; 90		532.55Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 610 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002079 CIFAl2 Mg O4F d -3 m :28.09701; 8.09701; 8.09701
90; 90; 90		530.853Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 516 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002080 CIFAl2 Mg O4F d -3 m :28.09365; 8.09365; 8.09365
90; 90; 90		530.192Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 464 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002081 CIFAl2 Mg O4F d -3 m :28.09159; 8.09159; 8.09159
90; 90; 90		529.787Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 405 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002082 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90		528.22Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 298 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002083 CIFAl2 Mg O4F d -3 m :28.0965; 8.0965; 8.0965
90; 90; 90		530.752Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 473 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002084 CIFAl2 Mg O4F d -3 m :28.11009; 8.11009; 8.11009
90; 90; 90		533.429Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 673 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002085 CIFAl2 Mg O4F d -3 m :28.11685; 8.11685; 8.11685
90; 90; 90		534.764Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 773 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002086 CIFAl2 Mg O4F d -3 m :28.12443; 8.12443; 8.12443
90; 90; 90		536.264Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 873 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002087 CIFAl2 Mg O4F d -3 m :28.13192; 8.13192; 8.13192
90; 90; 90		537.749Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 973 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002088 CIFAl2 Mg O4F d -3 m :28.13916; 8.13916; 8.13916
90; 90; 90		539.186Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1073 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002089 CIFAl2 Mg O4F d -3 m :28.14652; 8.14652; 8.14652
90; 90; 90		540.65Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1173 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002090 CIFAl2 Mg O4F d -3 m :28.15428; 8.15428; 8.15428
90; 90; 90		542.197Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1273 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002091 CIFAl2 Mg O4F d -3 m :28.16214; 8.16214; 8.16214
90; 90; 90		543.766Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1373 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002092 CIFAl2 Mg O4F d -3 m :28.17015; 8.17015; 8.17015
90; 90; 90		545.369Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1473 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002093 CIFAl2 Mg O4F d -3 m :28.17859; 8.17859; 8.17859
90; 90; 90		547.06Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1573 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002094 CIFAl2 Mg O4F d -3 m :28.19804; 8.19804; 8.19804
90; 90; 90		550.973Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1673 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002095 CIFAl2 Mg O4F d -3 m :28.20091; 8.20091; 8.20091
90; 90; 90		551.552Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1773 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002096 CIFAl2 Mg O4F d -3 m :28.20857; 8.20857; 8.20857
90; 90; 90		553.099Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1873 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002097 CIFAl2 Mg O4F d -3 m :28.0958; 8.0958; 8.0958
90; 90; 90		530.615Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 364 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002098 CIFAl2 Mg O4F d -3 m :28.09613; 8.09613; 8.09613
90; 90; 90		530.68Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 374 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002099 CIFAl2 Mg O4F d -3 m :28.09924; 8.09924; 8.09924
90; 90; 90		531.291Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 420 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002100 CIFAl2 Mg O4F d -3 m :28.10384; 8.10384; 8.10384
90; 90; 90		532.197Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 502 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002101 CIFAl2 Mg O4F d -3 m :28.1087; 8.1087; 8.1087
90; 90; 90		533.155Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 563 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002102 CIFAl2 Mg O4F d -3 m :28.11359; 8.11359; 8.11359
90; 90; 90		534.12Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 636 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002103 CIFAl2 Mg O4F d -3 m :28.1185; 8.1185; 8.1185
90; 90; 90		535.091Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 707 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002104 CIFAl2 Mg O4F d -3 m :28.12333; 8.12333; 8.12333
90; 90; 90		536.046Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 778 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002105 CIFAl2 Mg O4F d -3 m :28.12816; 8.12816; 8.12816
90; 90; 90		537.003Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 848 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002106 CIFAl2 Mg O4F d -3 m :28.13321; 8.13321; 8.13321
90; 90; 90		538.005Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 916 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002107 CIFAl2 Mg O4F d -3 m :28.13801; 8.13801; 8.13801
90; 90; 90		538.958Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 984 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002108 CIFAl2 Mg O4F d -3 m :28.14282; 8.14282; 8.14282
90; 90; 90		539.914Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1080 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002109 CIFAl2 Mg O4F d -3 m :28.14757; 8.14757; 8.14757
90; 90; 90		540.859Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1116 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002110 CIFAl2 Mg O4F d -3 m :28.15239; 8.15239; 8.15239
90; 90; 90		541.82Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1182 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002111 CIFAl2 Mg O4F d -3 m :28.15738; 8.15738; 8.15738
90; 90; 90		542.815Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1232 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002112 CIFAl2 Mg O4F d -3 m :28.16234; 8.16234; 8.16234
90; 90; 90		543.806Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1311 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002113 CIFAl2 Mg O4F d -3 m :28.16775; 8.16775; 8.16775
90; 90; 90		544.888Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1376 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002114 CIFAl2 Mg O4F d -3 m :28.17306; 8.17306; 8.17306
90; 90; 90		545.951Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1441 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002115 CIFAl2 Mg O4F d -3 m :28.17838; 8.17838; 8.17838
90; 90; 90		547.018Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1506 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002116 CIFAl2 Mg O4F d -3 m :28.18394; 8.18394; 8.18394
90; 90; 90		548.135Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1573 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002117 CIFAl2 Mg O4F d -3 m :28.18961; 8.18961; 8.18961
90; 90; 90		549.275Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1639 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002118 CIFAl2 Mg O4F d -3 m :28.19344; 8.19344; 8.19344
90; 90; 90		550.046Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1676 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002119 CIFAl2 Mg O4F d -3 m :28.19336; 8.19336; 8.19336
90; 90; 90		550.03Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1671 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002120 CIFAl2 Mg O4F d -3 m :28.1885; 8.1885; 8.1885
90; 90; 90		549.051Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1622 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002121 CIFAl2 Mg O4F d -3 m :28.18299; 8.18299; 8.18299
90; 90; 90		547.944Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1557 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002122 CIFAl2 Mg O4F d -3 m :28.1776; 8.1776; 8.1776
90; 90; 90		546.862Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1492 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002123 CIFAl2 Mg O4F d -3 m :28.17236; 8.17236; 8.17236
90; 90; 90		545.811Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1427 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002124 CIFAl2 Mg O4F d -3 m :28.16703; 8.16703; 8.16703
90; 90; 90		544.744Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1362 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002125 CIFAl2 Mg O4F d -3 m :28.16204; 8.16204; 8.16204
90; 90; 90		543.746Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1299 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002126 CIFAl2 Mg O4F d -3 m :28.15701; 8.15701; 8.15701
90; 90; 90		542.741Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1235 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002127 CIFAl2 Mg O4F d -3 m :28.15222; 8.15222; 8.15222
90; 90; 90		541.786Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1171 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002128 CIFAl2 Mg O4F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90		540.825Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1107 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002129 CIFAl2 Mg O4F d -3 m :28.14254; 8.14254; 8.14254
90; 90; 90		539.858Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1043 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002130 CIFAl2 Mg O4F d -3 m :28.13806; 8.13806; 8.13806
90; 90; 90		538.968Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 978 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002131 CIFAl2 Mg O4F d -3 m :28.13333; 8.13333; 8.13333
90; 90; 90		538.028Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 913 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002132 CIFAl2 Mg O4F d -3 m :28.1287; 8.1287; 8.1287
90; 90; 90		537.11Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 834 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002133 CIFAl2 Mg O4F d -3 m :28.12406; 8.12406; 8.12406
90; 90; 90		536.191Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 783 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002134 CIFAl2 Mg O4F d -3 m :28.11961; 8.11961; 8.11961
90; 90; 90		535.31Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 718 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002135 CIFAl2 Mg O4F d -3 m :28.11512; 8.11512; 8.11512
90; 90; 90		534.423Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 654 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002136 CIFAl2.04 Mg0.96 O4F d -3 m :28.11084; 8.11084; 8.11084
90; 90; 90		533.577Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 591 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002137 CIFAl2 Mg O4F d -3 m :28.10662; 8.10662; 8.10662
90; 90; 90		532.745Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 530 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002138 CIFAl2 Mg O4F d -3 m :28.10285; 8.10285; 8.10285
90; 90; 90		532.002Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 430 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002139 CIFAl2 Mg O4F d -3 m :28.1012; 8.1012; 8.1012
90; 90; 90		531.677Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 368 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002140 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.486; 9.506; 10.818
90; 99.67; 90		556.142Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, P = .001 kbar, crystal 1
American Mineralogist, 1999, 84, 325-332
9002141 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.444; 9.439; 10.185
90; 100.2; 90		515.094Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, P = 39.4 kbar, crystal 1
American Mineralogist, 1999, 84, 325-332
9002142 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.48; 9.498; 10.82
90; 99.76; 90		555.02Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, crystal 2
American Mineralogist, 1999, 84, 325-332
9002143 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.48; 9.5; 10.907
90; 99.6; 90		559.867Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 296 deg C, crystal 2
American Mineralogist, 1999, 84, 325-332
9002144 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.476; 9.502; 10.954
90; 99.54; 90		562.086Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 435 deg C, crystal 2
American Mineralogist, 1999, 84, 325-332
9002145 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.452; 9.448; 10.786
90; 99.77; 90		547.534Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C after heating, crystal 2
American Mineralogist, 1999, 84, 325-332
9002146 CIFB Na O8 Si3C -17.8386; 12.3733; 6.8074
93.319; 116.368; 92.04		589.172Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0, in air
American Mineralogist, 1999, 84, 333-340
9002147 CIFB Na O8 Si3C -17.8389; 12.3715; 6.8065
93.311; 116.363; 92.043		589.062Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0.00 GPa, in cell
American Mineralogist, 1999, 84, 333-340
9002148 CIFB Na O8 Si3C -17.7852; 12.3419; 6.7917
93.332; 116.347; 92.094		582.38Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0.88 GPa
American Mineralogist, 1999, 84, 333-340
9002149 CIFB Na O8 Si3C -17.7231; 12.3038; 6.7719
93.364; 116.316; 92.145		574.357Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 1.89 GPa
American Mineralogist, 1999, 84, 333-340
9002150 CIFB Na O8 Si3C -17.6589; 12.2675; 6.7512
93.374; 116.256; 92.222		566.393Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 3.00 GPa
American Mineralogist, 1999, 84, 333-340
9002151 CIFB Na O8 Si3C -17.6194; 12.2465; 6.7389
93.392; 116.222; 92.263		561.599Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 3.64 GPa
American Mineralogist, 1999, 84, 333-340
9002152 CIFB Na O8 Si3C -17.579; 12.22; 6.7141
93.373; 116.303; 92.345		554.92Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 4.68 GPa
American Mineralogist, 1999, 84, 333-340
9002153 CIFFe H2 O5 VP -15.466; 5.675; 6.61
101.02; 95.1; 107.31		189.804Schindler, M.; Hawthorne, F. C.
Schubnelite, [Fe(VO4)(H2O)], a novel heteropolyhedral framework mineral
American Mineralogist, 1999, 84, 665-668
9002154 CIFAu0.133 Pb1.476 S2 Sb0.524 Te0.867P 1 21/m 14.22; 4.176; 15.119
90; 95.42; 90		265.247Effenberger, H.; Paar, W. H.; Topa, D.; Culetto, F. J.; Giester, G.
Toward the crystal structure of nagyagite, [Pb(Pb,Sb)S2][(Au,Te)]
American Mineralogist, 1999, 84, 669-676
9002155 CIFCa H2 K3 Mg5 O24 Si8C 1 2/m 110.1926; 18.1209; 5.2736
90; 105.514; 90		938.54Yang, H.; Konzett, J.; Prewitt, C. T.; Fei, Y.
Single-crystal structure refinement of synthetic K-substituted potassic richterite, K(KCa)Mg5Si8O22(OH)2
American Mineralogist, 1999, 84, 681-684
9002156 CIFAl0.13 Fe0.73 K Li3 Na1.7 O30 Si12 Ti0.38 Zr0.76P 6/m c c10.053; 10.053; 14.211
90; 90; 120		1243.79Cooper, M. A.; Hawthorne, F. C.; Grew, E. S.
The crystal chemistry of sogdianite, a milarite-group mineral Note: U(1,2) for Li2 changed to match symmetry constraints.
American Mineralogist, 1999, 84, 764-768
9002157 CIFAl1.46 Cs0.233 Fe1.04 H2 K0.462 Li0.3 Mg1.24 O12 Rb0.275 Si2.92 Ti0.04C 1 2/m 15.343; 9.247; 10.397
90; 100.04; 90		505.815Hawthorne, F. C.; Teertstra, D. K.; Cerny, P.
Crystal-structure refinement of a rubidian cesian phlogopite
American Mineralogist, 1999, 84, 778-781
9002158 CIFFe H O2P n m a9.9134; 3.0128; 4.58
90; 90; 90		136.791Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 25 C
American Mineralogist, 1999, 84, 895-904
9002159 CIFFe H O2P n m a9.9189; 3.0148; 4.5835
90; 90; 90		137.063Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 156 C
American Mineralogist, 1999, 84, 895-904
9002160 CIFFe1.76 H0.06 O3R -3 c :H5.0145; 5.0145; 13.692
90; 90; 120		298.162Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 313 C
American Mineralogist, 1999, 84, 895-904
9002161 CIFFe1.9 H0.06 O3R -3 c :H5.0258; 5.0258; 13.709
90; 90; 120		299.88Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 517 C
American Mineralogist, 1999, 84, 895-904
9002162 CIFFe1.9 H0.06 O3R -3 c :H5.041; 5.041; 13.7251
90; 90; 120		302.05Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 779 C
American Mineralogist, 1999, 84, 895-904
9002163 CIFAl2.041 Mg0.939 O4F d -3 m :28.0704; 8.0704; 8.0704
90; 90; 90		525.636Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 0.0 kbar
American Mineralogist, 1999, 84, 905-912
9002164 CIFAl2.041 Mg0.939 O4F d -3 m :28.0694; 8.0694; 8.0694
90; 90; 90		525.441Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 0.7 kbar
American Mineralogist, 1999, 84, 905-912
9002165 CIFAl2.041 Mg0.939 O4F d -3 m :28.0616; 8.0616; 8.0616
90; 90; 90		523.919Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 6.3 kbar
American Mineralogist, 1999, 84, 905-912
9002166 CIFAl2.041 Mg0.939 O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 18.2 kbar
American Mineralogist, 1999, 84, 905-912
9002167 CIFAl2.039 Mg0.94 O4F d -3 m :28.0339; 8.0339; 8.0339
90; 90; 90		518.536Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 26.5 kbar
American Mineralogist, 1999, 84, 905-912
9002168 CIFAl2.041 Mg0.939 O4F d -3 m :28.0187; 8.0187; 8.0187
90; 90; 90		515.599Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 38.1 kbar
American Mineralogist, 1999, 84, 905-912
9002169 CIFAl0.83 B4 Be0.74 Ca4.2 Ce0.66 F0.5 Fe0.65 H0.5 La0.3 Li0.24 Mg0.11 Nd0.24 O23.5 Pr0.06 Si4 Th0.36 Ti0.41 U0.06 Y0.12P 1 2/a 119.068; 4.745; 10.289
90; 111.18; 90		868.041Oberti, R.; Ottolini, L.; Camara, F.; Della Ventura, G.
Crystal structure of non-metamict Th-rich hellandite-(Ce) from Latium (Italy) and crystal chemistry of the hellandite-group minerals
American Mineralogist, 1999, 84, 913-921
9002170 CIFAl7.014 B3 Ca0.1 F0.302 Fe1.233 H3.465 K0.043 Li0.006 Mg0.846 Na0.711 O30.698 Si5.832 Ti0.048 V0.006 Zn0.006R 3 m :H15.939; 15.939; 7.146
90; 90; 120		1572.23Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample 108749
American Mineralogist, 1999, 84, 922-928
9002171 CIFAl6.576 B3 Ca0.031 F0.355 Fe1.764 H3.2 K0.03 Li0.021 Mg0.528 Mn0.015 Na0.608 O30.645 Si6 Ti0.081R 3 m :H15.963; 15.963; 7.154
90; 90; 120		1578.73Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample DLux1
American Mineralogist, 1999, 84, 922-928
9002172 CIFAl6.072 B3 Ca0.37 Cr0.009 F0.134 Fe0.549 H3.018 K0.027 Li0.006 Mg2.538 Na0.418 O30.866 Si6 Ti0.036 V0.009R 3 m :H15.915; 15.915; 7.187
90; 90; 120		1576.49Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample LCW2356
American Mineralogist, 1999, 84, 922-928
9002173 CIFAl6.639 B3 Ca0.027 F0.204 Fe1.671 H3.396 K0.025 Mg0.636 Mn0.012 Na0.54 O30.796 Si6 Ti0.009 V0.006 Zn0.006R 3 m :H15.946; 15.946; 7.157
90; 90; 120		1576.03Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample HP2-1
American Mineralogist, 1999, 84, 922-928
9002174 CIFAl6.516 B3 Ca0.156 Cr0.009 F0.06 Fe1.029 H3.094 K0.015 Mg1.359 Mn0.006 Na0.348 O30.94 Si6 Ti0.069 V0.006R 3 m :H15.935; 15.935; 7.16
90; 90; 120		1574.52Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample O-T16-92
American Mineralogist, 1999, 84, 922-928
9002175 CIFAl6.567 B3 Ca0.016 F0.301 Fe1.05 H3.234 K0.015 Li0.006 Mg1.305 Mn0.018 Na0.684 O30.699 Si6 Ti0.024 V0.006R 3 m :H15.934; 15.934; 7.167
90; 90; 120		1575.86Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample SmFalls
American Mineralogist, 1999, 84, 922-928
9002176 CIFAl6.606 B3 Ca0.017 F0.106 Fe1.047 H3.041 K0.04 Mg1.242 Na0.533 O30.894 Si6 Ti0.084 V0.015R 3 m :H15.935; 15.935; 7.164
90; 90; 120		1575.4Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample Ru-T17-92
American Mineralogist, 1999, 84, 922-928
9002177 CIFAl6.318 B3 Ca0.061 Cr0.006 F0.331 Fe0.789 H2.682 K0.031 Li0.006 Mg1.734 Mn0.006 Na0.626 O30.669 Si6 Ti0.123 V0.009R 3 m :H15.945; 15.945; 7.169
90; 90; 120		1578.48Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample Ru-T18-92
American Mineralogist, 1999, 84, 922-928
9002178 CIFAl5.439 B3 Ca0.368 F0.495 Fe1.158 H3.02 K0.029 Li0.018 Mg2.292 Mn0.012 Na0.471 O30.505 Si6 Ti0.033R 3 m :H15.965; 15.965; 7.199
90; 90; 120		1589.06Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample #32008
American Mineralogist, 1999, 84, 922-928
9002179 CIFCa O3 SiC 1 2/c 16.8394; 11.8704; 19.6313
90; 90.667; 90		1593.69Yang, H.; Prewitt, C. T.
On the crystal structure of pseudowollastonite (CaSiO3)
American Mineralogist, 1999, 84, 929-932
9002180 CIFAl2.32 Ca2 Fe0.68 O13 Si3P 1 21/m 18.891; 5.624; 10.164
90; 115.44; 90		458.95Giuli, G.; Bonazzi, P.; Menchetti, S.
Al-Fe disorder in synthetic epidotes: A single-crystal X-ray diffraction study Sample: CC11c
American Mineralogist, 1999, 84, 933-936
9002181 CIFBa O9 Si4P 311.2469; 11.2469; 4.4851
90; 90; 120		491.325Hazen, R. M.; Yang, H.; Finger, L. W.; Fursenko, B. A.
Crystal chemistry of high-pressure BaSi4O9 in the trigonal (P3) barium tetragermanate structure
American Mineralogist, 1999, 84, 987-989
9002182 CIFK0.46 Mn1.988 O9.439 Si3.184I 1 2/a 15.55; 13.539; 25.134
90; 93.928; 90		1884.17Noe, D. C.; Veblen, D. R.
Incommensurate modulation and the crystal structure of ganophyllite
American Mineralogist, 1999, 84, 1088-1098
9002183 CIFAl0.33 H28.74 Na0.39 O25.14 Si9C 1 2/m 117.649; 17.98; 7.412
90; 116.22; 90		2110.03Wust, T.; Stolz, J.; Armbruster, T.
Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: REE293 Tetrahedral sites were refined as Si
American Mineralogist, 1999, 84, 1126-1134
9002184 CIFAl0.302 H28.74 Na0.38 O24.46 Si9C 1 2/m 117.611; 17.933; 7.398
90; 116.29; 90		2094.75Wust, T.; Stolz, J.; Armbruster, T.
Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: REE100 Tetrahedral sites were refined as Si
American Mineralogist, 1999, 84, 1126-1134
9002185 CIFAl0.283 H12.9 Na0.19 O20.12 Si9C 1 2/m 117.583; 17.695; 7.408
90; 116.52; 90		2062.34Wust, T.; Stolz, J.; Armbruster, T.
Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: DEHY323 Tetrahedral sites were refined as Si
American Mineralogist, 1999, 84, 1126-1134
9002186 CIFAl0.412 H25.12 Na0.26 O39.1 Si18C 1 2/m 117.608; 17.656; 7.414
90; 116.42; 90		2064.18Wust, T.; Stolz, J.; Armbruster, T.
Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: DEHY378
American Mineralogist, 1999, 84, 1126-1134
9002187 CIFAl1.9 Mg3.05 O12 Si3.05I a -3 d11.4666; 11.4666; 11.4666
90; 90; 90		1507.66Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .05
American Mineralogist, 1999, 84, 1135-1143
9002188 CIFAl1.74 Mg3.13 O12 Si3.13I a -3 d11.4755; 11.4755; 11.4755
90; 90; 90		1511.18Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .13
American Mineralogist, 1999, 84, 1135-1143
9002189 CIFAl1.524 Mg3.238 O12 Si3.238I a -3 d11.4915; 11.4915; 11.4915
90; 90; 90		1517.51Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .24
American Mineralogist, 1999, 84, 1135-1143
9002190 CIFAl1.252 Mg3.374 O12 Si3.374I a -3 d11.4833; 11.4833; 11.4833
90; 90; 90		1514.26Nakatsuka A; Yoshiasa A; Yamanaka T; Ohtaka O; Katsura T; Ito E
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .38
American Mineralogist, 1999, 84, 1135-1143
9002191 CIFAl0.96 Mg3.52 O12 Si3.52I a -3 d11.4876; 11.4876; 11.4876
90; 90; 90		1515.96Nakatsuka A; Yoshiasa A; Yamanaka T; Ohtaka O; Katsura T; Ito E
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .52
American Mineralogist, 1999, 84, 1135-1143
9002192 CIFAl0.72 Mg3.64 O12 Si3.64I a -3 d11.4891; 11.4891; 11.4891
90; 90; 90		1516.56Nakatsuka A; Yoshiasa A; Yamanaka T; Ohtaka O; Katsura T; Ito E
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .64
American Mineralogist, 1999, 84, 1135-1143
9002193 CIFAl1.252 Mg3.374 O12 Si3.374I 41/a c d :211.4833; 11.4833; 11.4833
90; 90; 90		1514.26Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .38
American Mineralogist, 1999, 84, 1135-1143
9002194 CIFAl0.96 Mg3.52 O12 Si3.52I 41/a c d :211.4876; 11.4876; 11.4876
90; 90; 90		1515.96Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .52
American Mineralogist, 1999, 84, 1135-1143
9002195 CIFAl0.72 Mg3.64 O12 Si3.64I 41/a c d :211.4891; 11.4891; 11.4891
90; 90; 90		1516.56Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .64
American Mineralogist, 1999, 84, 1135-1143
9002196 CIFAl Na O8 Si3C -18.133; 12.773; 7.159
94.23; 116.64; 87.72		662.918Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: untreated Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002197 CIFAl Na O8 Si3C -18.141; 12.795; 7.145
94.04; 116.56; 87.98		664.049Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1050-3d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002198 CIFAl Na O8 Si3C -18.17; 12.811; 7.141
93.79; 116.53; 88.09		667.248Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1060-6d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002199 CIFAl Na O8 Si3C -18.14; 12.791; 7.132
93.94; 116.54; 88.46		662.748Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1070-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002200 CIFAl Na O8 Si3C -18.142; 12.782; 7.136
94; 116.51; 88.13		662.946Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1080-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002201 CIFAl Na O8 Si3C -18.154; 12.794; 7.129
93.81; 116.54; 88.48		663.868Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1080-10d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002202 CIFAl Na O8 Si3C -18.16; 12.802; 7.13
93.72; 116.42; 88.61		665.624Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1090-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002203 CIFAl Na O8 Si3C -18.152; 12.831; 7.11
93.46; 116.52; 89.72		664.026Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1090-12d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002204 CIFAl8 B3 O18.525 SiC 1 2/m 114.767; 5.574; 15.079
90; 91.96; 90		1240.44Peacor, D. R.; Rouse, R. C.; Grew, E. S.
The crystal structure of boralsilite and its relation to a family of boroaluminosilicates, sillimanite, and andalusite
American Mineralogist, 1999, 84, 1152-1161
9002205 CIFAl Ca F O4 SiA 1 2/a 16.9149; 8.5064; 6.4384
90; 114.684; 90		344.108Troitzsch, U.; Ellis, D. J.
The synthesis and crystal structure of CaAlFSiO4, the Al-F analog of titanite
American Mineralogist, 1999, 84, 1162-1169
9002206 CIFH8 Na O8 Si2P b c n4.946; 20.502; 7.275
90; 90; 90		737.706Garvie, L. A. J.; Devouard, B.; Groy, T. L.; Camara, F.; Buseck, P. R.
Crystal structure of kanemite, NaHSi2O5.3H2O, from the Aris phonolite, Namibia
American Mineralogist, 1999, 84, 1170-1175
9002207 CIFAl2.8 Ca1.86 Mg4.34 Na0.94 O24 Si6C 1 2/m 19.8929; 17.944; 5.2804
90; 105.505; 90		903.254Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 11-7
American Mineralogist, 1999, 84, 1304-1318
9002208 CIFAl2.27 Ca1.7 Mg4.55 Na O24 Si6.48C 1 2/m 19.9022; 17.9747; 5.275
90; 105.384; 90		905.251Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 19-11
American Mineralogist, 1999, 84, 1304-1318
9002209 CIFAl1.72 Ca1.84 Mg4.56 Na0.58 O24 Si6.88C 1 2/m 19.8466; 17.99; 5.2793
90; 105.099; 90		902.892Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 20-2
American Mineralogist, 1999, 84, 1304-1318
9002210 CIFAl1.2 Ca1.68 Mg4.92 Na0.43 O24 Si7.2C 1 2/m 19.8184; 18.021; 5.278
90; 104.829; 90		902.772Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 21-2
American Mineralogist, 1999, 84, 1304-1318
9002211 CIFAl0.52 Ca1.82 Mg4.98 Na0.14 O24 Si7.68C 1 2/m 19.816; 18.04; 5.2775
90; 104.741; 90		903.783Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 18-3
American Mineralogist, 1999, 84, 1304-1318
9002212 CIFCa1.82 Mg5.18 O24 Si8C 1 2/m 19.809; 18.054; 5.2763
90; 104.57; 90		904.34Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 23-13
American Mineralogist, 1999, 84, 1304-1318
9002213 CIFCa5 H O13 P3P 63/m9.4081; 9.4081; 6.8887
90; 90; 120		528.046Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: H6L, synthetic
American Mineralogist, 1999, 84, 1406-1414
9002214 CIFCa5 H2 O13 P3P 63/m9.4394; 9.4394; 6.8861
90; 90; 120		531.365Wilson, R. M.; Elliot, J. C.; Dowker, S. E. P.
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: H6G, synthetic
American Mineralogist, 1999, 84, 1406-1414
9002215 CIFCa5 H2 O13 P3P 63/m9.4172; 9.4172; 6.8799
90; 90; 120		528.392Wilson, R. M.; Elliot, J. C.; Dowker, S. E. P.
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: H6M, synthetic
American Mineralogist, 1999, 84, 1406-1414
9002216 CIFCa5 H2 O13 P3P 63/m9.4232; 9.4232; 6.8833
90; 90; 120		529.327Wilson, R. M.; Elliot, J. C.; Dowker, S. E. P.
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: Prep.63b, synthetic
American Mineralogist, 1999, 84, 1406-1414
9002217 CIFCa4.73 H1.16 Mg0.05 Na0.1 O11.88 P2.76P 63/m9.4623; 9.4623; 6.8863
90; 90; 120		533.962Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RC1 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002218 CIFCa4.73 H2 Mg0.05 Na0.1 O11.99 P2.79P 63/m9.4512; 9.4512; 6.8803
90; 90; 120		532.245Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RC7 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002219 CIFCa4.7 H0.46 Mg0.05 Na0.1 O12.51 P2.61P 63/m9.4343; 9.4343; 6.8681
90; 90; 120		529.403Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RC8 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002220 CIFCa4.73 H1.76 Mg0.02 Na0.1 O11.81 P2.79P 63/m9.4564; 9.4564; 6.8821
90; 90; 120		532.971Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RE1 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002221 CIFCa4.73 H1.58 Mg0.02 Na0.1 O11.73 P2.79P 63/m9.4598; 9.4598; 6.8865
90; 90; 120		533.695Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RE2 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002222 CIFCa4.7 H1.24 Mg0.02 Na0.1 O12.2 P2.73P 63/m9.4592; 9.4592; 6.8816
90; 90; 120		533.248Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RFP - enamel
American Mineralogist, 1999, 84, 1406-1414
9002223 CIFCa4.76 H1.78 Mg0.02 Na0.1 O12.04 P2.85P 63/m9.4586; 9.4586; 6.8811
90; 90; 120		533.141Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RFB - enamel
American Mineralogist, 1999, 84, 1406-1414
9002224 CIFCa4.76 H1.62 Mg0.02 Na0.1 O12.25 P2.82P 63/m9.4554; 9.4554; 6.8835
90; 90; 120		532.966Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RGP - enamel
American Mineralogist, 1999, 84, 1406-1414
9002225 CIFCa4.76 H2 Mg0.05 Na0.1 O12.27 P2.85P 63/m9.4506; 9.4506; 6.878
90; 90; 120		532Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RGB - enamel
American Mineralogist, 1999, 84, 1406-1414
9002226 CIFCa4.73 H1.46 Mg0.02 Na0.1 O12.85 P2.76P 63/m9.4586; 9.4586; 6.8809
90; 90; 120		533.126Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RHP - enamel
American Mineralogist, 1999, 84, 1406-1414
9002227 CIFCa4.73 H1.1 Mg0.02 Na0.1 O12.36 P2.85P 63/m9.4616; 9.4616; 6.8819
90; 90; 120		533.541Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RHB - enamel
American Mineralogist, 1999, 84, 1406-1414
9002228 CIFCa4.7 H2 Mg0.02 Na0.1 O12.09 P2.76P 63/m9.4584; 9.4584; 6.8808
90; 90; 120		533.095Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RQ1 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002229 CIFAl0.99 H2 I12 Mg2.97 O12 Si3.04C -15.368; 9.297; 14.215
89.86; 97.15; 89.98		703.899Guggenheim, S.; Zhan, W.
Crystal structures of two partially dehydrated chlorites: The "modified" chlorite structure
American Mineralogist, 1999, 84, 1415-1421
9002230 CIFAl0.99 H2 Mg2.97 O12 Si3.04 X12C 1 2/m 15.372; 9.291; 14.27
90; 97.34; 90		706.4Guggenheim, S.; Zhan, W.
Crystal structures of two partially dehydrated chlorites: The "modified" chlorite structure
American Mineralogist, 1999, 84, 1415-1421
9002231 CIFAl2.15 Ca0.46 Na1.16 O13.4 Si2.85I -4 2 d13.267; 13.267; 6.6023
90; 90; 90		1162.09Artioli, G.; Galli, E.
Gonnardite: Re-examination of holotype material, and discreditation of tetranatrolite
American Mineralogist, 1999, 84, 1445-1450
9002232 CIFC H15 Ca O19 U3P 21 21 2111.2706; 7.1055; 20.807
90; 90; 90		1666.29Burns, P. C.; Finch, R. J.
Wyartite: Crystallographic evidence for the first pentavalent-uranium mineral
American Mineralogist, 1999, 84, 1456-1460
9002233 CIFAl0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2P 1 21/a 113.006; 8.808; 5.85
90; 90.34; 90		670.146Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at room temperature
American Mineralogist, 1999, 84, 1604-1612
9002234 CIFAl0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2P 1 21/a 113.015; 8.803; 5.842
90; 90.16; 90		669.321Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 400 deg C
American Mineralogist, 1999, 84, 1604-1612
9002235 CIFAl0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2P 1 21/a 113.014; 8.807; 5.846
90; 90.1; 90		670.034Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 450 deg C
American Mineralogist, 1999, 84, 1604-1612
9002236 CIFAl0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2P n a m13.005; 8.8; 5.847
90; 90; 90		669.154Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 500 deg C
American Mineralogist, 1999, 84, 1604-1612
9002237 CIFAl0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2P n a m13.013; 8.802; 5.849
90; 90; 90		669.947Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 550 deg C
American Mineralogist, 1999, 84, 1604-1612
9002238 CIFAl0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2P n a m13.015; 8.802; 5.847
90; 90; 90		669.821Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 600 deg C
American Mineralogist, 1999, 84, 1604-1612
9002239 CIFAl0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2P n a m13.012; 8.801; 5.85
90; 90; 90		669.934Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 615 deg C
American Mineralogist, 1999, 84, 1604-1612
9002240 CIFAl0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2P n a m13.007; 8.805; 5.844
90; 90; 90		669.294Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 625 deg C
American Mineralogist, 1999, 84, 1604-1612
9002241 CIFAl0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2P n a m13.008; 8.802; 5.842
90; 90; 90		668.888Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 660 deg C
American Mineralogist, 1999, 84, 1604-1612
9002242 CIFAl0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2P n a m13.013; 8.804; 5.841
90; 90; 90		669.183Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 675 deg C
American Mineralogist, 1999, 84, 1604-1612
9002243 CIFAl0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2P n a m13.006; 8.804; 5.836
90; 90; 90		668.25Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 700 deg C
American Mineralogist, 1999, 84, 1604-1612
9002244 CIFCa5 H8 O21 Si6C 111.274; 7.344; 11.468
99.18; 97.19; 90.03		929.772Merlino, S.; Bonaccorsi, E.; Armbruster, T.
Tobermorites: Their real structure and order-disorder (OD) character
American Mineralogist, 1999, 84, 1613-1621
9002245 CIFCa3 H O9 Si3C -111.156; 7.303; 9.566
101.08; 92.83; 89.98		763.87Merlino, S.; Bonaccorsi, E.; Armbruster, T.
Tobermorites: Their real structure and order-disorder (OD) character Sample: 9 Angstrom
American Mineralogist, 1999, 84, 1613-1621
9002246 CIFCa2 H6 O11 Si3B 1 1 m6.735; 7.385; 22.487
90; 90; 123.25		935.351Merlino, S.; Bonaccorsi, E.; Armbruster, T.
Tobermorites: Their real structure and order-disorder (OD) character Sample: 11 Angstrom
American Mineralogist, 1999, 84, 1613-1621
9002247 CIFAl14.27 Be1.47 Fe1.99 Mg5.47 O40 Si4.8P 1 21/c 116.115; 14.371; 11.254
90; 90.9; 90		2605.98Barbier, J.; Grew, E. S.; Moore, P. B.; Su, S.-C.
Khmaralite, a new beryllium-bearing mineral related to sapphirine: A superstructure resulting from partial ordering of Be, Al and Si on tetrahedral sites
American Mineralogist, 1999, 84, 1650-1660
9002248 CIFBa0.72 H40.16 O126 Pb12.32 U28C m c m14.131; 13.885; 55.969
90; 90; 90		10981.6Burns, P. C.
A new complex sheet of uranyl polyhedra in the structure of wolsendorfite
American Mineralogist, 1999, 84, 1661-1673
9002249 CIFAl0.09 Ca1.03 Fe0.94 H2 Mg0.44 Mn1.89 Na0.1 O13 P3 Zn0.02P c a b12.559; 12.834; 11.714
90; 90; 90		1888.09Galliski, M. A.; Cooper, M. A.; Hawthorne, F. C.; Cerny, P.
Bederite, a new pegmatite phosphate mineral from Nevados de Palermo, Argentina: Description and crystal structure
American Mineralogist, 1999, 84, 1674-1679
9002250 CIFCa O3 SiC 1 2/c 111.8322; 6.8624; 10.5297
90; 111.245; 90		796.878Yang, H.; Prewitt, C. T.
Crystal structure and compressibility of a two-layer polytype of pseudowollastonite (CaSiO3)
American Mineralogist, 1999, 84, 1902-1905
9002251 CIFAl5.01 Mg4.76 O28 Si6P 1 21/m 18.5758; 5.7295; 18.5376
90; 97.691; 90		902.652Artioli, G.; Fumagalli, P.; Poli, S.
The crystal structure of Mg8(Mg2Al2)Al8Si12(O,OH)56 pumpellyite and its relevance in ultramafic systems at high pressure
American Mineralogist, 1999, 84, 1906-1914
9002252 CIFAl K O4 SiP 635.1627; 5.1627; 8.706
90; 90; 120		200.957Cellai, D.; Gesing, T. M.; Wruck, B.; Carpenter, M. A.
X-ray study of the trigonal-hexagonal phase transition in metamorphic kalsilite
American Mineralogist, 1999, 84, 1950-1955
9002253 CIFF1.28 H0.66 Mg9 O16.72 Si4P 21/b 1 14.7405; 10.2377; 13.6496
100.843; 90; 90		650.613Ottolini, L.; Camara, F.; Bigi, S.
An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chum HV-41 n.2
American Mineralogist, 2000, 85, 89-102
9002254 CIFF1.04 H0.92 Mg9 O16.96 Si4P 21/b 1 14.7396; 10.2328; 13.6439
100.843; 90; 90		649.907Ottolini, L.; Camara, F.; Bigi, S.
An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chum HV-41 n.3
American Mineralogist, 2000, 85, 89-102
9002255 CIFF1.24 H0.76 Mg5 O8.76 Si2P 21/b 1 14.723; 10.2584; 7.8504
109.076; 90; 90		359.468Ottolini, L.; Camara, F.; Bigi, S.
An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chond HV-43 n.3
American Mineralogist, 2000, 85, 89-102
9002256 CIFF1.24 H0.76 Mg5 O8.76 Si2P 21/b 1 14.7226; 10.2564; 7.849
109.076; 90; 90		359.304Ottolini, L.; Camara, F.; Bigi, S.
An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chond HV-43 n.4
American Mineralogist, 2000, 85, 89-102
9002257 CIFB F3 H3 Mg3 O3P 63/m8.8612; 8.8612; 3.1021
90; 90; 120		210.946Camara, F.; Ottolini, L.
New data on the crystal-chemistry of fluoborite by means of SREF, SIMS and EMP analysis Sample: Fbor 2V-43 n.2
American Mineralogist, 2000, 85, 103-107
9002258 CIFB F3 H3 Mg3 O3P 63/m8.8602; 8.8602; 3.1021
90; 90; 120		210.898Camara, F.; Ottolini, L.
New data on the crystal-chemistry of fluoborite by means of SREF, SIMS and EMP analysis Sample: Fbor HV-43 n.3
American Mineralogist, 2000, 85, 103-107
9002259 CIFFe H1.714 O2P -3 m 13.25919; 3.25919; 4.5765
90; 90; 120		42.1Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H.
The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 10 K
American Mineralogist, 2000, 85, 189-193
9002260 CIFFe H1.726 O2P -3 m 13.26238; 3.26238; 4.5822
90; 90; 120		42.235Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H.
The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 150 K
American Mineralogist, 2000, 85, 189-193
9002261 CIFFe H1.728 O2P -3 m 13.26515; 3.26515; 4.6013
90; 90; 120		42.483Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H.
The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 300 K
American Mineralogist, 2000, 85, 189-193
9002262 CIFAl Ca F4 O2P -14.94; 6.81; 6.978
101.12; 94.86; 110.07		213.435Marchetti, F.; Perchiazzi, N.
The crystal structure of gearksutite, CaAlF4(OH).H2O
American Mineralogist, 2000, 85, 231-235
9002263 CIFAl0.03 Ca2 Fe0.71 K0.18 Mg2.13 Mn0.37 Na2.66 O24 Si8 Ti0.86C 1 2/m 19.776; 17.919; 5.292
90; 104.05; 90		899.299Hawthorne, F. C.; Cooper, M. A.; Grice, J. D.; Ottolini, L.
A new anhydrous amphibole from the Eifel region, Germany: Description and crystal structure of obertiite, NaNa2(Mg3FeTi)Si8O22O2 Note: M1A and M1 are interchanged in the bond length table
American Mineralogist, 2000, 85, 236-241
9002264 CIFAl2 Ba0.94 H2 K0.06 Mg2.744 Mn0.256 O12 Si2C 1 2/m 15.316; 9.23; 10.197
90; 100.06; 90		492.641Gnos, E.; Armbruster, T.
Kinoshitalite, Ba(Mg)3(Al2Si2)O10(OH,F)2, a brittle mica from a manganese deposit in Oman: Paragenesis and crystal chemistry
American Mineralogist, 2000, 85, 242-250
9002265 CIFC3 Ca0.977 Ce2.023 F2 O9C 1 c 112.3049; 7.1056; 28.2478
90; 98.2416; 90		2444.3Ni, Y.; Post, J. E.; Hughes, J. M.
The crystal structure of parisite-(Ce), Ce2CaF(CO3)3 sample: from Muso Mine, Columbia
American Mineralogist, 2000, 85, 251-258
9002266 CIFAl0.08 H2 Mg5.92 Na2 O20 Si6P -110.2925; 10.7052; 8.8027
105.28; 96.712; 125.256		718.083Yang, H.; Konzett, J.
High-pressure synthesis of Na2Mg6Si6O18(OH)2 - a new hydrous silicate phase isostructural with aenigmatite
American Mineralogist, 2000, 85, 259-262
9002267 CIFAl2.65 Ca3.61 Fe1.35 H2 Mg3.27 Na1.33 O24 Si6 Ti0.45C 1 2/m 19.846; 18.042; 5.316
90; 105.1; 90		911.737Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 1
American Mineralogist, 2000, 85, 407-419
9002268 CIFAl2.78 Ca3.2 Fe2.26 H2 K0.5 Mg2.16 Na1.25 O24 Si5.92 Ti0.6C 1 2/m 19.858; 18.031; 5.307
90; 105.13; 90		910.618Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 2
American Mineralogist, 2000, 85, 407-419
9002269 CIFAl2.7 Ca3.2 F0.02 Fe1.95 H2 K0.38 Mg2.47 Na1.36 O23.98 Si6 Ti0.6C 1 2/m 19.85; 18.046; 5.316
90; 105.1; 90		912.309Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 3
American Mineralogist, 2000, 85, 407-419
9002270 CIFAl2.8 Ca2.96 F0.04 Fe1.76 H2 K0.23 Mg2.64 Na1.67 O23.96 Si6 Ti0.6C 1 2/m 19.838; 18.025; 5.308
90; 105.01; 90		909.152Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies Sample 4
American Mineralogist, 2000, 85, 407-419
9002271 CIFAl2.68 Ca2.88 F0.02 Fe1.95 H2 K5 Mg2.77 Na1.87 O23.98 Si5.92 Ti0.6C 1 2/m 19.806; 18.026; 5.308
90; 104.91; 90		906.668Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 5
American Mineralogist, 2000, 85, 407-419
9002272 CIFAl2.8 Ca3.28 F0.12 Fe2.82 H2 K0.55 Mg5.45 Na1.28 O23.88 Si6 Ti0.45C 1 2/m 19.88; 18.095; 5.322
90; 105.13; 90		918.478Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 6
American Mineralogist, 2000, 85, 407-419
9002273 CIFAl2.45 Ca3.4 F2 Fe0.48 H2 K0.38 Mg4.19 Na1.36 O26 Si6 Ti0.4C 1 2/m 19.862; 18.003; 5.296
90; 105.19; 90		907.43Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 7
American Mineralogist, 2000, 85, 407-419
9002274 CIFAl2.73 Ca3.16 F0.04 Fe2.33 H2 K3.85 Mg2.11 Na1.5 O23.96 Si5.92 Ti0.55C 1 2/m 19.853; 18.06; 5.314
90; 105.07; 90		913.08Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 8
American Mineralogist, 2000, 85, 407-419
9002275 CIFAl2.55 Ca3.28 F0.04 Fe1.8 H2 K0.45 Mg2.36 Na1.36 O23.96 Si6 Ti0.65C 1 2/m 19.873; 18.06; 5.315
90; 105.17; 90		914.675Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 9
American Mineralogist, 2000, 85, 407-419
9002276 CIFAl2.65 Ca3.16 F0.04 Fe2.08 H2 K0.35 Mg2.44 Na1.44 O23.96 Si6 Ti0.55C 1 2/m 19.865; 18.059; 5.314
90; 105.08; 90		914.099Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 10
American Mineralogist, 2000, 85, 407-419
9002277 CIFAl2.73 Ca3.12 F0.04 Fe1.97 H2 K0.45 Mg2.49 Na1.32 O23.96 Si5.92 Ti0.65C 1 2/m 19.856; 18.057; 5.316
90; 105.07; 90		913.55Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 11
American Mineralogist, 2000, 85, 407-419
9002278 CIFAl2.73 Ca3.16 F0.04 Fe2.75 H2 K0.42 Mg5.85 Na1.49 O23.96 Si5.92 Ti0.35C 1 2/m 19.862; 18.063; 5.319
90; 105.06; 90		914.969Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 12
American Mineralogist, 2000, 85, 407-419
9002279 CIFAl2.81 Ca3.16 F0.04 Fe2.44 H2 K0.43 Mg6.1 Na1.43 O23.96 Si5.84 Ti0.45C 1 2/m 19.857; 18.037; 5.31
90; 105.09; 90		911.515Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 13
American Mineralogist, 2000, 85, 407-419
9002280 CIFAl2.55 Ca3.36 F0.04 Fe2.65 H2 K0.55 Mg5.55 Na1.39 O23.96 Si6 Ti0.65C 1 2/m 19.898; 18.112; 5.324
90; 105.18; 90		921.145Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 14
American Mineralogist, 2000, 85, 407-419
9002281 CIFAl2.61 Ca3.28 F1.04 Fe2.28 H2 K0.5 Mg6.1 Na1.41 O21.88 Si5.84 Ti0.65C 1 2/m 19.862; 18.067; 5.316
90; 105.11; 90		914.441Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 15
American Mineralogist, 2000, 85, 407-419
9002282 CIFAl2.48 Ca3.44 Fe1.06 H2 K0.47 Mg3.2 Na1.4 O24 Si5.92 Ti0.7C 1 2/m 19.871; 18.028; 5.307
90; 105.24; 90		911.192Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 16
American Mineralogist, 2000, 85, 407-419
9002283 CIFAl2.53 Ca3.44 Fe0.52 H2 K0.35 Mg3.7 Na1.56 O24 Si5.92 Ti0.65C 1 2/m 19.888; 18.023; 5.308
90; 105.31; 90		912.376Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 17
American Mineralogist, 2000, 85, 407-419
9002284 CIFAl2.66 Ca1.8 F0.02 H2 K0.33 Mg3.97 Na1.41 O23.98 Si5.84 Ti0.65C 1 2/m 19.903; 18; 5.304
90; 105.44; 90		911.337Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 18
American Mineralogist, 2000, 85, 407-419
9002285 CIFAl2.29 Ca1.74 F0.02 H2 K0.3 Mg4.14 Na1.47 O23.98 Si6.16 Ti0.55C 1 2/m 19.906; 18.015; 5.296
90; 105.35; 90		911.391Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 19
American Mineralogist, 2000, 85, 407-419
9002286 CIFAl2.4 Ca3.56 Fe1.64 H2 K0.56 Mg2.91 Na1.14 O24 Si6 Ti0.45C 1 2/m 19.919; 18.08; 5.313
90; 105.26; 90		919.215Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 20
American Mineralogist, 2000, 85, 407-419
9002287 CIFAl2.58 Ca3.36 Fe3.41 H2 K0.3 Mg0.48 Na1.56 O24 Si5.92 Ti0.55C 1 2/m 19.869; 18.049; 5.31
90; 105.16; 90		912.931Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 21
American Mineralogist, 2000, 85, 407-419
9002288 CIFAl0.16 Ca1.08 Fe0.45 H2 K1.23 Mg4.45 Na1.07 O24 Si7.68 Ti0.26C 1 2/m 110.032; 18.032; 5.284
90; 104.85; 90		923.934Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 22
American Mineralogist, 2000, 85, 407-419
9002289 CIFAl0.16 Ca0.92 Fe0.7 H2 K1.29 Mg4.05 Na1.17 O24 Si7.6 Ti0.49C 1 2/m 110.029; 18.061; 5.296
90; 104.78; 90		927.544Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 23
American Mineralogist, 2000, 85, 407-419
9002290 CIFAl0.32 Ca0.9 Fe H1.2 K1.29 Mg3.4 Na1.22 O24 Si7.44 Ti0.84C 1 2/m 110.022; 18.075; 5.3
90; 104.77; 90		928.359Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 24
American Mineralogist, 2000, 85, 407-419
9002291 CIFAl0.24 Ca0.94 F0.04 Fe0.6 H0.96 K1.32 Mg3.75 Na1.15 O23.96 Si7.52 Ti0.89C 1 2/m 19.987; 18.061; 5.298
90; 104.81; 90		923.881Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 25
American Mineralogist, 2000, 85, 407-419
9002292 CIFAl0.24 Ca0.96 F0.04 Fe0.6 H0.98 K1.29 Mg3.75 Na1.16 O23.96 Si7.52 Ti0.89C 1 2/m 19.987; 18.065; 5.298
90; 104.82; 90		924.043Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 26
American Mineralogist, 2000, 85, 407-419
9002293 CIFAl0.16 Ca0.92 Fe H2 K1.32 Mg3.65 Na1.2 O24 Si7.6 Ti0.59C 1 2/m 110.041; 18.081; 5.3
90; 104.79; 90		930.342Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 27
American Mineralogist, 2000, 85, 407-419
9002294 CIFAl0.16 Ca Fe0.9 H2 K1.26 Mg3.85 Na1.12 O24 Si7.68 Ti0.41C 1 2/m 110.046; 18.065; 5.297
90; 104.82; 90		929.326Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 28
American Mineralogist, 2000, 85, 407-419
9002295 CIFAl0.24 Ca Fe5 H2 K1.29 Mg4.05 Na1.09 O24 Si7.52 Ti0.69C 1 2/m 110.039; 18.068; 5.298
90; 104.81; 90		929.051Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 29
American Mineralogist, 2000, 85, 407-419
9002296 CIFAl0.08 Ca0.84 F0.02 Fe1.55 H1.18 K1.29 Mg2.9 Na1.28 O23.98 Si7.76 Ti0.71C 1 2/m 110.031; 18.096; 5.299
90; 104.72; 90		930.31Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 30
American Mineralogist, 2000, 85, 407-419
9002297 CIFAl0.16 Ca0.86 F0.04 Fe2.65 H2 K1.32 Mg3.8 Na1.23 O23.96 Si7.68 Ti0.71C 1 2/m 110.011; 18.06; 5.297
90; 104.77; 90		926.046Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 31
American Mineralogist, 2000, 85, 407-419
9002298 CIFAl0.16 Ca0.94 Fe H2 K1.3 Mg3.8 Na1.15 O24 Si7.68 Ti0.36C 1 2/m 110.051; 18.068; 5.295
90; 104.79; 90		929.721Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 32
American Mineralogist, 2000, 85, 407-419
9002299 CIFAl0.32 Ca0.84 F0.02 Fe0.5 H2 K0.42 Mg4.13 Na2.13 O23.98 Si7.44 Ti0.69C 1 2/m 19.922; 18.047; 5.297
90; 104.37; 90		918.818Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 33
American Mineralogist, 2000, 85, 407-419
9002300 CIFAl0.24 Ca0.68 F0.04 Fe0.7 H0.88 K0.64 Mg3.4 Na2.1 O23.96 Si7.52 Ti1.14C 1 2/m 19.908; 18.062; 5.307
90; 104.36; 90		920.059Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 34
American Mineralogist, 2000, 85, 407-419
9002301 CIFAl1.62 F0.04 Fe1.5 H1.8 K0.96 Mg0.76 Na0.04 O11.96 Si2.72 Ti0.22C 1 2/m 15.352; 9.268; 10.255
90; 100.27; 90		500.522Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: A4
American Mineralogist, 2000, 85, 436-448
9002302 CIFAl1.9 Ba0.01 Ca0.03 F0.32 Fe1.38 H1.56 K0.96 Mg0.73 Na0.02 O11.68 Si2.68 Ti0.14C 1 2/m 15.339; 9.232; 10.208
90; 100.3; 90		495.041Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: GFS15a
American Mineralogist, 2000, 85, 436-448
9002303 CIFAl1.78 Cl0.04 F0.16 Fe1.48 H1.56 K0.98 Mg0.7 Na0.02 O11.8 Si2.72 Ti0.16C 1 2/m 15.344; 9.256; 10.237
90; 100.27; 90		498.251Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: H87
American Mineralogist, 2000, 85, 436-448
9002304 CIFAl1.96 Fe1.36 H1.56 K0.98 Mg0.72 Na0.02 O12 Si2.68 Ti0.16C 1 2/m 15.328; 9.222; 10.197
90; 100.26; 90		493.016Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: CC1
American Mineralogist, 2000, 85, 436-448
9002305 CIFAl1.84 Ba0.02 Ca0.02 Fe1.54 H1.6 K0.96 Mg0.7 Na0.03 O12 Si2.64 Ti0.2C 1 2/m 15.347; 9.257; 10.211
90; 100.27; 90		497.318Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: C3-31
American Mineralogist, 2000, 85, 436-448
9002306 CIFAl1.9 Fe1.44 H1.54 K0.95 Mg0.84 Na0.05 O12 Si2.64 Ti0.16C 1 2/m 15.336; 9.239; 10.2
90; 100.29; 90		494.765Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: B1
American Mineralogist, 2000, 85, 436-448
9002307 CIFAl1.24 Fe1.4 H1.64 K0.98 Mg0.71 Na0.02 O12 Si1.36 Ti0.16C 1 2/c 15.335; 9.242; 20.181
90; 95.2; 90		990.951Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: C6c
American Mineralogist, 2000, 85, 436-448
9002308 CIFAl Fe3 K0.956 O12 Si3C 1 2/m 15.3899; 9.3367; 10.3086
90; 100.16; 90		510.634Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: A44
American Mineralogist, 2000, 85, 449-465
9002309 CIFAl2.13 Fe1.94 K0.9 O12 Si2.84C 1 2/m 15.3944; 9.3454; 10.3284
90; 100.22; 90		512.423Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd12no.10
American Mineralogist, 2000, 85, 449-465
9002310 CIFAl1.64 Fe2.68 K0.96 O12 Si2.64C 1 2/m 15.3812; 9.3234; 10.2934
90; 100.22; 90		508.237Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd37no.10
American Mineralogist, 2000, 85, 449-465
9002311 CIFAl1.912 Fe2.568 K0.936 O12 Si2.592C 1 2/m 15.3732; 9.3097; 10.2807
90; 100.24; 90		506.079Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd50no.10
American Mineralogist, 2000, 85, 449-465
9002312 CIFAl2.152 Fe2.428 K0.94 O12 Si2.432C 1 2/m 15.3635; 9.2929; 10.2837
90; 100.28; 90		504.337Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd62no.10
American Mineralogist, 2000, 85, 449-465
9002313 CIFAl3.156 Fe1.624 K0.928 O12 Si2.32C 1 2/m 15.3607; 9.2874; 10.2664
90; 100.3; 90		502.896Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd75no.10
American Mineralogist, 2000, 85, 449-465
9002314 CIFAl2.52 Fe2.312 K0.92 O12 Si2.28C 1 2/m 15.3582; 9.2819; 10.2688
90; 100.39; 90		502.337Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd87no.10
American Mineralogist, 2000, 85, 449-465
9002315 CIFAl3.448 Fe3 K0.99 Na0.01 O12 Si2.552C 1 2/m 15.377; 9.308; 10.283
90; 100.22; 90		506.489Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: G-117
American Mineralogist, 2000, 85, 449-465
9002316 CIFFe3 O4F d -3 m :28.3965; 8.3965; 8.3965
90; 90; 90		591.963Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 0
American Mineralogist, 2000, 85, 514-523
9002317 CIFFe3 O4F d -3 m :28.3837; 8.3837; 8.3837
90; 90; 90		589.26Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 1.4 GPa
American Mineralogist, 2000, 85, 514-523
9002318 CIFFe3 O4F d -3 m :28.3685; 8.3685; 8.3685
90; 90; 90		586.061Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 2.3 GPa
American Mineralogist, 2000, 85, 514-523
9002319 CIFFe3 O4F d -3 m :28.3517; 8.3517; 8.3517
90; 90; 90		582.539Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 3.4 GPa
American Mineralogist, 2000, 85, 514-523
9002320 CIFFe3 O4F d -3 m :28.3122; 8.3122; 8.3122
90; 90; 90		574.312Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 6.6 GPa
American Mineralogist, 2000, 85, 514-523
9002321 CIFFe3 O4F d -3 m :28.2966; 8.2966; 8.2966
90; 90; 90		571.085Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 8.3 GPa
American Mineralogist, 2000, 85, 514-523
9002322 CIFFe3 O4F d -3 m :28.2626; 8.2626; 8.2626
90; 90; 90		564.092Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 11.3 GPa
American Mineralogist, 2000, 85, 514-523
9002323 CIFFe3 O4F d -3 m :28.2547; 8.2547; 8.2547
90; 90; 90		562.476Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 12.5 GPa
American Mineralogist, 2000, 85, 514-523
9002324 CIFFe3 O4F d -3 m :28.2396; 8.2396; 8.2396
90; 90; 90		559.395Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 13.5 GPa
American Mineralogist, 2000, 85, 514-523
9002325 CIFFe3 O4F d -3 m :28.2321; 8.2321; 8.2321
90; 90; 90		557.869Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 15.7 GPa
American Mineralogist, 2000, 85, 514-523
9002326 CIFFe3 O4F d -3 m :28.214; 8.214; 8.214
90; 90; 90		554.197Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 17.5 GPa
American Mineralogist, 2000, 85, 514-523
9002327 CIFFe3 O4F d -3 m :28.1891; 8.1891; 8.1891
90; 90; 90		549.172Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 19.4 GPa
American Mineralogist, 2000, 85, 514-523
9002328 CIFFe3 O4F d -3 m :28.171; 8.171; 8.171
90; 90; 90		545.539Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 21.8 GPa
American Mineralogist, 2000, 85, 514-523
9002329 CIFFe3 O4F d -3 m :28.1509; 8.1509; 8.1509
90; 90; 90		541.523Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 24.2 GPa
American Mineralogist, 2000, 85, 514-523
9002330 CIFFe3 O4F d -3 m :28.1177; 8.1177; 8.1177
90; 90; 90		534.933Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 26.9 GPa
American Mineralogist, 2000, 85, 514-523
9002331 CIFFe3 O4F d -3 m :28.0636; 8.0636; 8.0636
90; 90; 90		524.309Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 30.3 GPa
American Mineralogist, 2000, 85, 514-523
9002332 CIFFe3 O4B b m m9.273; 9.239; 2.746
90; 90; 90		235.259Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at 40 GPa, CaTi2O4 structure type
American Mineralogist, 2000, 85, 514-523
9002333 CIFAl2 Mg3 O12 Si3I a -3 d11.4573; 11.4573; 11.4573
90; 90; 90		1504Merli, M.; Ungaretti, L.; Oberti, R.
Leverage analysis and structure refinement of minerals Sample: from Dora Maira 3
American Mineralogist, 2000, 85, 532-542
9002334 CIFCa2 H2 Mg5 O24 Si8C 1 2/m 19.8359; 18.045; 5.2752
90; 104.75; 90		905.434Merli, M.; Ungaretti, L.; Oberti, R.
Leverage analysis and structure refinement of minerals Sample: from Val Tremola 9527
American Mineralogist, 2000, 85, 532-542
9002335 CIFAl12 Ca18.76 H9 Mg0.148 Mn0.852 Na0.24 O78 Si18P 4 n c15.487; 15.487; 11.764
90; 90; 90		2821.56Armbruster, T.; Gnos, E.
P4/n and P4nc long-ranged ordering in low-temperature vesuvianites Sample: from N'chwaning II mine, RSA
American Mineralogist, 2000, 85, 563-569
9002336 CIFAl5 Ca9.88 Fe H4 Mg O39 Si9P 4/n :215.531; 15.531; 11.817
90; 90; 90		2850.4Armbruster, T.; Gnos, E.
P4/n and P4nc long-ranged ordering in low-temperature vesuvianites Sample: from Asbestos Quebec, Canada
American Mineralogist, 2000, 85, 563-569
9002337 CIFAl4.74 B0.24 Ca9.5 Mn1.76 O39.2 Si8.67P 4/n :215.571; 15.571; 11.789
90; 90; 90		2858.31Armbruster, T.; Gnos, E.
Tetrahedral vacancies and cation ordering in low-temperature Mn-bearing vesuvianites: Indication of a hydrogarnet-like substitution Sample: NC14-2
American Mineralogist, 2000, 85, 570-577
9002338 CIFAl0.2 Ca0.04 F0.84 Fe1.98 H1.16 K0.03 Li2.24 Mg1.76 Na1.3 O23.16 Si8C 1 2/m 19.536; 17.797; 5.278
90; 102.54; 90		874.373Oberti, R.; Caballero, J. M.; Ottolini, L.; Lopez-Andres S; Herreros, V.
Sodic-ferripedrizite, a new monoclinic amphibole bridging the magnesium-iron-manganese-lithium and the sodium-calcium groups Note: site occupancy unknown Sample: crystal P(1)
American Mineralogist, 2000, 85, 578-585
9002339 CIFAl0.2 Ca0.04 F0.94 Fe1.98 H1.06 K0.03 Li2.48 Mg1.76 Na1.32 O23.06 Si8C 1 2/m 19.534; 17.785; 5.278
90; 102.52; 90		873.668Oberti, R.; Caballero, J. M.; Ottolini, L.; Lopez-Andres S; Herreros, V.
Sodic-ferripedrizite, a new monoclinic amphibole bridging the magnesium-iron-manganese-lithium and the sodium-calcium groups Note: site occupancy unknown Sample: crystal P(2)
American Mineralogist, 2000, 85, 578-585
9002340 CIFAl2 B3.868 Ca0.102 O10.667 Pr0.818 Si0.132P -6 2 m4.612; 4.612; 9.374
90; 90; 120		172.677Callegari, A.; Caucia, F.; Mazzi, F.; Oberti, R.; Ottolini, L.; Ungaretti, L.
The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like borate with square-pyramidal coordination for Al Sample: Pep1
American Mineralogist, 2000, 85, 586-593
9002341 CIFAl2 B4 La0.785 O10.667 Th0.215P -6 2 m4.596; 4.596; 9.309
90; 90; 120		170.292Callegari, A.; Caucia, F.; Mazzi, F.; Oberti, R.; Ottolini, L.; Ungaretti, L.
The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like borate with square-pyramidal coordination for Al Sample: Pep2
American Mineralogist, 2000, 85, 586-593
9002342 CIFH24 Mg O18 Sb2P 316.119; 16.119; 9.868
90; 90; 120		2220.42Friedrich, A.; Wildner, M.; Tillmanns, E.; Merz, P. L.
Crystal chemistry of the new mineral brandholzite, Mg(H2O)6[Sb(OH)6]2, and of the synthetic analogues M(H2O)6[Sb(OH)6]2 (Me=Mg,Co)
American Mineralogist, 2000, 85, 593-599
9002343 CIFCo O18 Sb2P 316.105; 16.105; 9.851
90; 90; 120		2212.75Friedrich, A.; Wildner, M.; Tillmanns, E.; Merz, P. L.
Crystal chemistry of the new mineral brandholzite, Mg(H2O)6[Sb(OH)6]2, and of the synthetic analogues M(H2O)6[Sb(OH)6]2 (Me=Mg,Co)
American Mineralogist, 2000, 85, 593-599
9002344 CIFAg0.24 Cl0.84 Cu3 H6 O18 Pb0.3 Te2 Zn6P -3 1 m10.145; 10.145; 4.9925
90; 90; 120		444.993Burns, P. C.; Pluth, J. J.; Smith, J. V.; Eng, P.; Steele, I. M.; Housley, R. M.
Quetzalcoatlite: New octahedral-tetrahedral structure from 2x2x40 micron crystal at the Advanced Photon Source-GSE-CARS Facility
American Mineralogist, 2000, 85, 604-607
9002345 CIFAl1.305 Ca0.02 Fe0.3 K0.28 Mg1.295 Na0.16 O6 Si1.05P 63/m8.83; 8.83; 2.779
90; 90; 120		187.647Gasparik, T.; Tripathi, A.; Parise, J. B.
Structure of a new Al-rich phase, [K,Na].9[Mg,Fe]2[Mg,Fe,Al,Si]6O12, synthesized at 24 GPa
American Mineralogist, 2000, 85, 613-618
9002346 CIFH Mn1.933 Na O9 Si3P -17.7185; 6.9064; 6.7624
90.492; 94.085; 102.775		350.557Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Sheldon, R. I.
Two proton positions in the very strong hydrogen bond of serandite, NaMn2[Si3O8(OH)] Sample: X-ray
American Mineralogist, 2000, 85, 745-752
9002347 CIFH Mn1.924 Na O9 Si3P -17.7163; 6.9116; 6.7368
90.465; 94.037; 102.844		349.324Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Sheldon, R. I.
Two proton positions in the very strong hydrogen bond of serandite, NaMn2[Si3O8(OH)] Sample: neutron
American Mineralogist, 2000, 85, 745-752
9002348 CIFH2 Mg O2P -3 m 13.1264; 3.1264; 4.7315
90; 90; 120		40.051Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = .6 GPa
American Mineralogist, 2000, 85, 760-764
9002349 CIFH2 Mg O2P -3 m 13.109; 3.109; 4.6573
90; 90; 120		38.986Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 2.5 GPa
American Mineralogist, 2000, 85, 760-764
9002350 CIFH2 Mg O2P -3 m 13.0763; 3.0763; 4.549
90; 90; 120		37.282Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 6.2 GPa
American Mineralogist, 2000, 85, 760-764
9002351 CIFH2 Mg O2P -3 m 13.0533; 3.0533; 4.475
90; 90; 120		36.13Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 8.9 GPa
American Mineralogist, 2000, 85, 760-764
9002352 CIFH2 Mg O2P -3 m 13.0114; 3.0114; 4.353
90; 90; 120		34.187Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 12.5 GPa
American Mineralogist, 2000, 85, 760-764
9002353 CIFH2 Mg O2P -3 m 13.0003; 3.0003; 4.325
90; 90; 120		33.717Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 16.0 GPa
American Mineralogist, 2000, 85, 760-764
9002354 CIFH2 Mg O2P -3 m 12.9838; 2.9838; 4.294
90; 90; 120		33.108Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 18.0 GPa
American Mineralogist, 2000, 85, 760-764
9002355 CIFMg2 O4 SiI m m a5.6978; 11.462; 8.2571
90; 90; 90		539.256Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 0.00 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002356 CIFMg2 O4 SiI m m a5.6731; 11.4114; 8.2067
90; 90; 90		531.285Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 2.72 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002357 CIFMg2 O4 SiI m m a5.6515; 11.3688; 8.163
90; 90; 90		524.479Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 5.23 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002358 CIFMg2 O4 SiI m m a5.639; 11.3432; 8.1389
90; 90; 90		520.599Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 6.80 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002359 CIFMg2 O4 SiI m m a5.6261; 11.3158; 8.1132
90; 90; 90		516.517Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 8.49 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002360 CIFMg2 O4 SiI m m a5.6137; 11.2918; 8.0895
90; 90; 90		512.784Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 10.12 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002361 CIFFe0.5 Mg1.5 O4 SiI m m a5.7194; 11.5114; 8.3021
90; 90; 90		546.596Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = .00 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002362 CIFFe0.5 Mg1.5 O4 SiI m m a5.6951; 11.4628; 8.2515
90; 90; 90		538.673Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 2.72 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002363 CIFFe0.5 Mg1.5 O4 SiI m m a5.6737; 11.4201; 8.2082
90; 90; 90		531.844Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 5.23 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002364 CIFFe0.5 Mg1.5 O4 SiI m m a5.6605; 11.394; 8.1828
90; 90; 90		527.756Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 6.80 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002365 CIFFe0.5 Mg1.5 O4 SiI m m a5.6485; 11.3707; 8.1594
90; 90; 90		524.057Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 8.49 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002366 CIFFe0.712 Mg3.288 O8 Si2I m m a5.6365; 11.3464; 8.1358
90; 90; 90		520.317Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 10.12 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002367 CIFFe2.33 O4 Si0.67I m m a5.849; 11.8557; 8.3772
90; 90; 90		580.908Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 0.00 GPa
American Mineralogist, 2000, 85, 778-783
9002368 CIFFe2.33 O4 Si0.67I m m a5.8286; 11.8205; 8.3481
90; 90; 90		575.159Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 1.95 GPa
American Mineralogist, 2000, 85, 778-783
9002369 CIFFe2.33 O4 Si0.67I m m a5.8076; 11.7804; 8.3147
90; 90; 90		568.857Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 3.80 GPa
American Mineralogist, 2000, 85, 778-783
9002370 CIFFe2.33 O4 Si0.67I m m a5.7889; 11.7496; 8.2898
90; 90; 90		563.849Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 5.45 GPa
American Mineralogist, 2000, 85, 778-783
9002371 CIFFe2.33 O4 Si0.67I m m a5.7721; 11.7214; 8.2658
90; 90; 90		559.24Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 7.35 GPa
American Mineralogist, 2000, 85, 778-783
9002372 CIFFe2.33 O4 Si0.67I m m a5.7557; 11.6949; 8.2433
90; 90; 90		554.876Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 8.95 GPa
American Mineralogist, 2000, 85, 778-783
9002373 CIFAl2.001 Ca3 O14 Si2.498 Ti1.501P 3 2 17.943; 7.943; 4.93
90; 90; 120		269.368Scheuermann, P.; Kutoglu, A.; Schosnig, M.; Hoffer, E.
Structure and stability of the high-pressure phase, Ca3TiSi2(Al,Ti,Si)3O14
American Mineralogist, 2000, 85, 784-791
9002375 CIFO10 P2 Pb2 UP -16.842; 10.383; 6.67
101.265; 98.174; 86.378		459.684Burns, P. C.
A new uranyl phosphate chain in the structure of parsonsite
American Mineralogist, 2000, 85, 801-805
9002376 CIFCl2 O5 Pb3 WA m a m11.073; 13.067; 5.617
90; 90; 90		812.729Grice, J. D.; Dunn, P. J.
Crystal-structure determination of pinalite
American Mineralogist, 2000, 85, 806-809
9002377 CIFC4 H12 Cl4 Mg2.36 Mn4.64 O34 Pb12 SP 42/n n m :212.627; 12.627; 12.595
90; 90; 90		2008.16Moore, P. B.; Kampf, A. R.; Sen Gupta, P. K.
The crystal structure of philolithite, a trellis-like open framework based on cubic closest-packing of anions
American Mineralogist, 2000, 85, 810-816
9002378 CIFAl Li O4 SiP 62 2 210.4971; 10.4971; 11.19513
90; 90; 120		1068.31Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=0, ordered LiAlSiO4, beta eucryptite structure
American Mineralogist, 2000, 85, 971-979
9002379 CIFAl Li O4 SiP 62 2 210.4949; 10.4949; 10.965
90; 90; 120		1045.91Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.2, Li.8Al.8Si1.2O4, beta eucryptite structure
American Mineralogist, 2000, 85, 971-979
9002380 CIFAl0.33 Li0.33 O2 Si0.67P 62 2 25.2102; 5.2102; 5.4551
90; 90; 120		128.246Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.33, Li.67Al.67Si1.33O4, beta quartz structure
American Mineralogist, 2000, 85, 971-979
9002381 CIFAl0.25 Li0.25 O2 Si0.75P 62 2 25.1609; 5.1609; 5.4574
90; 90; 120		125.883Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.50, Li.5Al.5Si1.5O4, beta quartz structure
American Mineralogist, 2000, 85, 971-979
9002382 CIFAl0.155 Li0.155 O2 Si0.845P 32 2 15.0865; 5.0865; 5.4451
90; 90; 120		122.004Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.69, Li.31Al.31Si1.69O4, alpha quartz structure
American Mineralogist, 2000, 85, 971-979
9002383 CIFAl0.05 Li0.05 O2 Si0.95P 32 2 14.9567; 4.9567; 5.4164
90; 90; 120		115.246Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.9, Li.1Al.1Si1.9O4, alpha quartz structure
American Mineralogist, 2000, 85, 971-979
9002384 CIFCa3 Ge3 Mn2 O12I 41/a12.3098; 12.3098; 12.3277
90; 90; 90		1868.03Heinemann, S.; Miletich, R.
Structure and twinning of tetragonal Ca3Mn2Ge3O12 garnet
American Mineralogist, 2000, 85, 993-1000
9002385 CIFFe3.21 Ge2.56 Mg2.08 O12I -4 2 d6.8153; 6.8153; 18.669
90; 90; 90		867.144Levy, D.; Barbier, J.
(Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet
American Mineralogist, 2000, 85, 1053-1060
9002386 CIFCa0.33 Fe3.14 Ge2.52 Mg1.93 O12I -4 2 d6.8217; 6.8217; 18.7818
90; 90; 90		874.022Levy, D.; Barbier, J.
(Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet
American Mineralogist, 2000, 85, 1053-1060
9002387 CIFFe3.37 Ge2.076 Mg1.766 O12 Y0.684I -4 2 d6.829; 6.829; 18.994
90; 90; 90		885.79Levy, D.; Barbier, J.
(Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet
American Mineralogist, 2000, 85, 1053-1060
9002388 CIFFe0.973 Ge2.595 Mg2.349 O12 Y2.001I a -3 d12.232; 12.232; 12.232
90; 90; 90		1830.17Levy, D.; Barbier, J.
(Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet
American Mineralogist, 2000, 85, 1053-1060
9002389 CIFAl2 Ca2 O5I 2 m b5.2281; 14.4686; 5.4004
90; 90; 90		408.504Kahlenberg, V.; Fischer, R. X.; Shaw, C. S. J.
Rietveld analysis of dicalcium aluminate (Ca2Al2O5) - A new high pressure phase with the Brownmillerite type structure
American Mineralogist, 2000, 85, 1061-1065
9002390 CIFFe0.01 Pb0.92 S3 Sn1.07P n m a8.8221; 3.7728; 14.0076
90; 90; 90		466.229Paar, W. H.; Miletich, R.; Topa, D.; Criddle, A. J.; De Brodtkorb, M. K.; Amthauer, G.; Tippelt, G.
Suredaite, PbSnS3, a new mineral species, from the Pirquitas Ag-Sn deposit, NW-Argentina: Mineralogy and crystal structure
American Mineralogist, 2000, 85, 1066-1075
9002391 CIFC Ca0.02 Ce0.005 Dy0.005 Eu0.025 Gd0.04 La0.305 Nd0.425 O4 Pr0.09 Sm0.07 Y0.015P m c n4.9829; 8.5188; 7.257
90; 90; 90		308.048Miyawaki, R.; Matsubara, S.; Yokoyama, K.; Takeuchi, K.; Nakai, I.; Terada, Y.
Kozoite-(Nd), Nd(CO3)(OH), a new mineral in an alkali olivine basalt from Hizen-cho, Saga Prefecture, Japan
American Mineralogist, 2000, 85, 1076-1081
9002392 CIFAl1.98 Mg O4F d -3 m :28.0844; 8.0844; 8.0844
90; 90; 90		528.376Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: SP3
American Mineralogist, 2000, 85, 1164-1171
9002393 CIFAl1.978 Mg O4F d -3 m :28.0845; 8.0845; 8.0845
90; 90; 90		528.396Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 800 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002394 CIFAl1.972 Mg O4F d -3 m :28.0841; 8.0841; 8.0841
90; 90; 90		528.318Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 850 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002395 CIFAl1.972 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90		528.298Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 900 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002396 CIFAl1.972 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90		528.259Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 950 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002397 CIFAl1.972 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90		528.2Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 1000 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002398 CIFAl1.962 Mg O4F d -3 m :28.0829; 8.0829; 8.0829
90; 90; 90		528.082Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 1100 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002399 CIFAl1.968 Mg O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90		528.239Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 950 C for 3 days
American Mineralogist, 2000, 85, 1164-1171
9002400 CIFAl1.968 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90		528.416Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 800 C for 7 days
American Mineralogist, 2000, 85, 1164-1171
9002401 CIFAl1.984 Mg O4F d -3 m :28.0851; 8.0851; 8.0851
90; 90; 90		528.514Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 700 C for 90 days
American Mineralogist, 2000, 85, 1164-1171
9002402 CIFAl1.98 Mg O4F d -3 m :28.0856; 8.0856; 8.0856
90; 90; 90		528.612Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 600 C for 45 days
American Mineralogist, 2000, 85, 1164-1171
9002403 CIFAl1.916 Mg O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90		528.239Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=0, quenched from T = 950 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002404 CIFAl1.984 Mg O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90		528.239Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-2, quenched from T = 950 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002405 CIFAl1.972 Mg O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90		528.239Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-1.6, neutral cations, quenched from T = 950 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002406 CIFAl1.978 Mg O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90		528.239Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-1.6, ionized cations, quenched from T = 950 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002407 CIFAl1.97 Cr0.25 O5.22 Si0.78P b a m7.56712; 7.70909; 2.90211
90; 90; 90		169.296Fischer, R. X.; Schneider, H.
Crystal structure of Cr-mullite Sample: fixed slit, monochromatic
American Mineralogist, 2000, 85, 1175-1179
9002408 CIFAl4 Fe0.14 Mg1.86 Na0.09 O18.58 Si5C c c m17.072; 9.727; 9.351
90; 90; 90		1552.82Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S.
Cordierite I: The coordination of Fe2+ Sample: DA-1
American Mineralogist, 2000, 85, 1255-1264
9002409 CIFAl4 Fe0.164 Mg1.836 Na0.07 O18.59 Si5C c c m17.069; 9.725; 9.347
90; 90; 90		1551.56Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S.
Cordierite I: The coordination of Fe2+ Sample: 42/IA
American Mineralogist, 2000, 85, 1255-1264
9002410 CIFC4 Al4 Mg2 O18 Si5C c c m17.101; 9.736; 9.331
90; 90; 90		1553.57Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S.
Cordierite I: The coordination of Fe2+ Sample: C005
American Mineralogist, 2000, 85, 1255-1264
9002411 CIFAl1.504 F1.746 Fe0.455 H0.142 K0.906 Li1.423 Mn0.038 Na0.005 O10.254 Rb0.051 Si3.536C 1 2 15.262; 9.085; 10.099
90; 100.72; 90		474.36Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 114
American Mineralogist, 2000, 85, 1275-1286
9002412 CIFAl1.7 F1.626 Fe0.589 H0.206 K0.94 Li1.129 Mg0.007 Mn0.038 Na0.002 O10.374 Rb0.006 Si3.412C 1 2 15.27; 9.092; 10.08
90; 100.7; 90		474.584Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 55a
American Mineralogist, 2000, 85, 1275-1286
9002413 CIFAl1.649 F1.534 Fe0.608 H0.24 K0.956 Li1.222 Mg0.005 Mn0.045 Na0.011 O10.466 Rb0.023 Si3.412C 1 2 15.263; 9.085; 10.078
90; 100.75; 90		473.416Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 55b
American Mineralogist, 2000, 85, 1275-1286
9002414 CIFAl1.705 Ca0.006 F1.552 Fe0.795 H0.186 K0.968 Li1.08 Mg0.022 Mn0.062 Na0.016 O10.448 Si3.296C 1 2 15.29; 9.128; 10.093
90; 100.8; 90		478.729Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 130(1)
American Mineralogist, 2000, 85, 1275-1286
9002415 CIFAl1.69 Ca0.006 F1.544 Fe0.484 H0.186 K0.964 Li1.093 Mg0.022 Mn0.062 Na0.016 O10.456 Si3.328C 1 2 15.275; 9.105; 10.084
90; 100.7; 90		475.902Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 130(2)
American Mineralogist, 2000, 85, 1275-1286
9002416 CIFAl1.84 F1.738 Fe0.748 H0.244 K0.944 Li0.973 Mg0.011 Mn0.073 Na0.023 O10.262 Si3.208C 1 2 15.279; 9.114; 10.077
90; 100.79; 90		476.261Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 137
American Mineralogist, 2000, 85, 1275-1286
9002417 CIFAl1.732 Ca0.001 F1.606 Fe0.788 H0.244 K0.96 Li0.963 Mg0.009 Mn0.01 Na0.02 O10.394 Si3.304C 1 2 15.285; 9.122; 10.101
90; 100.85; 90		478.262Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 104
American Mineralogist, 2000, 85, 1275-1286
9002418 CIFAl1.72 F1.654 Fe0.731 H0.244 K0.94 Li0.591 Mg0.008 Mn0.063 Na0.02 O10.346 Rb0.004 Si3.308C 1 2 15.283; 9.123; 10.072
90; 100.76; 90		476.903Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 54b
American Mineralogist, 2000, 85, 1275-1286
9002419 CIFAl1.645 F1.92 Fe0.887 H0.08 K0.942 Li0.862 Mg0.009 Mn0.064 Na0.04 O10.08 Rb0.003 Si3.228 Ti0.01C 1 2 15.288; 9.133; 10.088
90; 100.81; 90		478.557Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 177
American Mineralogist, 2000, 85, 1275-1286
9002420 CIFAl1.838 F1.622 Fe0.868 H0.248 K0.958 Li0.853 Mg0.051 Mn0.058 Na0.014 O10.378 Si3.176C 1 2 15.283; 9.118; 10.092
90; 100.78; 90		477.557Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 140(1)
American Mineralogist, 2000, 85, 1275-1286
9002421 CIFAl1.743 F1.64 Fe0.879 H0.248 K0.954 Li0.849 Mg0.047 Mn0.06 Na0.014 O10.36 Si3.236C 1 2 15.297; 9.146; 10.102
90; 100.81; 90		480.72Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 140(2)
American Mineralogist, 2000, 85, 1275-1286
9002422 CIFAl1.795 F1.59 Fe0.828 H0.174 K0.82 Li0.764 Mn0.078 Na0.034 O10.41 Rb0.092 Si3.312C 1 2 15.295; 9.139; 10.077
90; 100.83; 90		478.951Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 24
American Mineralogist, 2000, 85, 1275-1286
9002423 CIFAl1.753 F1.08 Fe1.48 H0.284 K0.986 Li0.416 Mg0.054 Mn0.078 Na0.014 O10.92 Si3.056 Ti0.108C 1 2 15.339; 9.233; 10.135
90; 100.73; 90		490.869Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 47
American Mineralogist, 2000, 85, 1275-1286
9002424 CIFAl1.678 F1.294 Fe1.314 H0.154 K0.985 Li0.621 Mg0.022 Mn0.051 Na0.036 O10.706 Rb0.002 Si3.224C 1 2 15.3; 9.144; 10.089
90; 100.74; 90		480.38Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 103
American Mineralogist, 2000, 85, 1275-1286
9002425 CIFAl O4 Si TlP 1 1 21/n5.4095; 9.4232; 8.2629
90; 90; 90.01		421.2Kyono, A.; Kimata, M.; Shimizu, M.
The crystal structure of TlAlSiO4: The role of inert pairs in exclusion of Tl from silicate minerals
American Mineralogist, 2000, 85, 1287-1293
9002426 CIFCa0.65 H14 K2 O27 Sr0.35 U6F 2 m m14.094; 14.127; 24.106
90; 90; 90		4799.65Cahill, C. L.; Burns, P. C.
The structure of agrinierite: a Sr-containing uranyl oxide hydrate mineral
American Mineralogist, 2000, 85, 1294-1297
9002427 CIFBi2 Cu H O7 VP -16.21; 7.398; 7.471
90.1; 108.73; 107.47		308.224Kolitsch, U.; Giester, G.
The crystal structure of namibite, Cu(BiO)2VO4(OH), and a revision of its symmetry
American Mineralogist, 2000, 85, 1298-1301
9002428 CIFCa2 H6 Mn3 O17 P3P 1 21/c 18.814; 13.233; 11.056
90; 101.184; 90		1265.04Kampf, A. R.
The crystal structure of pararobertsite and its relationship to mitridatite
American Mineralogist, 2000, 85, 1302-1306
9002429 CIFAl0.816 As2 Ca Fe0.354 H3 Mg0.784 Mn0.046 O10C 1 2/m 18.925; 6.143; 7.352
90; 115.25; 90		364.57Brugger, J.; Meisser, N.; Schenk, K.; Berlepsch, P.; Bonin, M.; Armbruster, T.; Nyfeler, D.; Schmidt, S.
Description and crystal structure of cabalzarite Ca(Mg,Al,Fe)2(AsO4)2(H2O,OH)2, a new mineral of the tsumcorite group
American Mineralogist, 2000, 85, 1307-1314
9002430 CIFAl0.84 As2 Ca Fe0.08 H3 Mg0.82 Mn0.26 O10C 1 2/m 18.9284; 6.1314; 7.3439
90; 115.494; 90		362.886Brugger, J.; Meisser, N.; Schenk, K.; Berlepsch, P.; Bonin, M.; Armbruster, T.; Nyfeler, D.; Schmidt, S.
Description and crystal structure of cabalzarite Ca(Mg,Al,Fe)2(AsO4)2(H2O,OH)2, a new mineral of the tsumcorite group
American Mineralogist, 2000, 85, 1307-1314
9002431 CIFCa4.899 Cl2 La0.052 Na0.05 O12 P3P 63/m9.6499; 9.6499; 6.7725
90; 90; 120		546.167Fleet M E; Liu X; Pan Y
Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: La-ClAp
American Mineralogist, 2000, 85, 1437-1446
9002432 CIFCa4.822 Cl2 Na0.087 Nd0.092 O12 P3P 63/m9.6474; 9.6474; 6.7747
90; 90; 120		546.061Fleet M E; Liu X; Pan Y
Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: Nd-ClAp
American Mineralogist, 2000, 85, 1437-1446
9002433 CIFCa4.857 Cl2 Dy0.069 Na0.072 O12 P3P 63/m9.6487; 9.6487; 6.7652
90; 90; 120		545.442Fleet M E; Liu X; Pan Y
Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: Dy-ClAp
American Mineralogist, 2000, 85, 1437-1446
9002434 CIFCa4.899 Cl La0.052 Na0.05 O12 P3P 1 1 21/b9.6501; 19.3002; 6.7724
90; 90; 120		1092.36Fleet M E; Liu X; Pan Y
Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: La-ClAp
American Mineralogist, 2000, 85, 1437-1446
9002435 CIFCa O5 Si TiP 1 21/a 17.0572; 8.7108; 6.5534
90; 113.786; 90		368.643Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #001 at P = 0.21 GPa, T = 300 K
American Mineralogist, 2000, 85, 1465-1473
9002436 CIFCa O5 Si TiP 1 21/a 17.0512; 8.7141; 6.5521
90; 113.735; 90		368.54Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #002 at P = 0.87 GPa, T = 609 K
American Mineralogist, 2000, 85, 1465-1473
9002437 CIFCa O5 Si TiP 1 21/a 17.0494; 8.7102; 6.5484
90; 113.742; 90		368.054Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #003 at P = 0.71 GPa, T = 483 K
American Mineralogist, 2000, 85, 1465-1473
9002438 CIFCa O5 Si TiP 1 21/a 17.0442; 8.7132; 6.5476
90; 113.705; 90		367.968Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #004 at P = 1.21 GPa, T = 670 K
American Mineralogist, 2000, 85, 1465-1473
9002439 CIFCa O5 Si TiP 1 21/a 17.0391; 8.71; 6.5433
90; 113.686; 90		367.379Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #005 at P = 1.26 GPa, T = 648 K
American Mineralogist, 2000, 85, 1465-1473
9002440 CIFCa O5 Si TiP 1 21/a 17.0411; 8.7106; 6.5441
90; 113.682; 90		367.565Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #006 at P = 1.23 GPa, T = 628 K
American Mineralogist, 2000, 85, 1465-1473
9002441 CIFCa O5 Si TiA 1 2/a 17.0246; 8.7037; 6.5329
90; 113.619; 90		365.962Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #007 at P = 1.70 GPa, T = 627 K
American Mineralogist, 2000, 85, 1465-1473
9002442 CIFCa O5 Si TiP 1 21/a 17.0187; 8.6965; 6.5243
90; 113.594; 90		364.941Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #008 at P = 1.69 GPa, T = 518 K
American Mineralogist, 2000, 85, 1465-1473
9002443 CIFCa O5 Si TiP 1 21/a 17.0186; 8.6983; 6.5272
90; 113.617; 90		365.109Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #009 at P = 1.77 GPa, T = 555 K
American Mineralogist, 2000, 85, 1465-1473
9002444 CIFCa O5 Si TiA 1 2/a 17.0169; 8.6981; 6.5264
90; 113.603; 90		365.007Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #010 at P = 1.84 GPa, T = 581 K
American Mineralogist, 2000, 85, 1465-1473
9002445 CIFCa O5 Si TiA 1 2/a 17.0158; 8.6986; 6.5257
90; 113.592; 90		364.962Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #011 at P = 1.88 GPa, T = 560 K
American Mineralogist, 2000, 85, 1465-1473
9002446 CIFCa O5 Si TiA 1 2/a 16.9915; 8.6881; 6.5068
90; 113.492; 90		362.482Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #012 at P = 2.87 GPa, T = 666 K
American Mineralogist, 2000, 85, 1465-1473
9002447 CIFCa O5 Si TiA 1 2/a 16.9754; 8.6723; 6.4885
90; 113.443; 90		360.108Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #013 at P = 3.25 GPa, T = 538 K
American Mineralogist, 2000, 85, 1465-1473
9002448 CIFCa O5 Si TiA 1 2/a 16.9749; 8.6726; 6.4885
90; 113.466; 90		360.032Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #014 at P = 3.19 GPa, T = 490 K
American Mineralogist, 2000, 85, 1465-1473
9002449 CIFCa O5 Si TiA 1 2/a 16.9736; 8.6716; 6.4889
90; 113.487; 90		359.889Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #015 at P = 3.13 GPa, T = 448 K
American Mineralogist, 2000, 85, 1465-1473
9002450 CIFCa O5 Si TiA 1 2/a 16.9786; 8.6726; 6.491
90; 113.491; 90		360.294Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #016 at P = 2.88 GPa, T = 371 K
American Mineralogist, 2000, 85, 1465-1473
9002451 CIFCa O5 Si TiP 1 21/a 16.982; 8.6748; 6.4924
90; 113.498; 90		360.619Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #017 at P = 2.66 GPa, T = 303 K
American Mineralogist, 2000, 85, 1465-1473
9002452 CIFCa O5 Si TiA 1 2/a 16.9737; 8.676; 6.4902
90; 113.434; 90		360.293Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #018 at P = 3.56 GPa, T = 658 K
American Mineralogist, 2000, 85, 1465-1473
9002453 CIFCa O5 Si TiA 1 2/a 16.9656; 8.6709; 6.4816
90; 113.399; 90		359.281Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #019 at P = 3.97 GPa, T = 659 K
American Mineralogist, 2000, 85, 1465-1473
9002454 CIFCa O5 Si TiA 1 2/a 16.956; 8.6644; 6.4713
90; 113.358; 90		358.058Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #020 at P = 4.29 GPa, T = 618 K
American Mineralogist, 2000, 85, 1465-1473
9002455 CIFCa O5 Si TiA 1 2/a 16.9529; 8.661; 6.4677
90; 113.347; 90		357.589Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #021 at P = 4.26 GPa, T = 568 K
American Mineralogist, 2000, 85, 1465-1473
9002456 CIFCa O5 Si TiA 1 2/a 16.954; 8.6603; 6.4674
90; 113.348; 90		357.597Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #022 at P = 4.11 GPa, T = 525 K
American Mineralogist, 2000, 85, 1465-1473
9002457 CIFCa O5 Si TiA 1 2/a 16.9527; 8.6576; 6.4666
90; 113.349; 90		357.372Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #023 at P = 4.10 GPa, T = 483 K
American Mineralogist, 2000, 85, 1465-1473
9002458 CIFCa O5 Si TiA 1 2/a 16.9543; 8.6586; 6.4707
90; 113.38; 90		357.639Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #024 at P = 3.86 GPa, T = 399 K
American Mineralogist, 2000, 85, 1465-1473
9002459 CIFCa O5 Si TiA 1 2/a 16.9559; 8.6586; 6.4672
90; 113.376; 90		357.538Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #025 at P = 3.63 GPa, T = 301 K
American Mineralogist, 2000, 85, 1465-1473
9002460 CIFCa O5 Si TiA 1 2/a 16.9496; 8.6605; 6.4654
90; 113.342; 90		357.285Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #026 at P = 4.67 GPa, T = 658 K
American Mineralogist, 2000, 85, 1465-1473
9002461 CIFCa O5 Si TiA 1 2/a 16.9413; 8.6549; 6.457
90; 113.317; 90		356.231Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #027 at P = 4.93 GPa, T = 609 K
American Mineralogist, 2000, 85, 1465-1473
9002462 CIFCa O5 Si TiA 1 2/a 16.941; 8.6539; 6.4559
90; 113.333; 90		356.071Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #028 at P = 4.88 GPa, T = 568 K
American Mineralogist, 2000, 85, 1465-1473
9002463 CIFCa O5 Si TiA 1 2/a 16.9409; 8.6532; 6.4551
90; 113.331; 90		355.998Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #029 at P = 4.80 GPa, T = 522 K
American Mineralogist, 2000, 85, 1465-1473
9002464 CIFCa O5 Si TiA 1 2/a 16.9395; 8.6529; 6.455
90; 113.338; 90		355.89Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #030 at P = 4.75 GPa, T = 469 K
American Mineralogist, 2000, 85, 1465-1473
9002465 CIFCa O5 Si TiA 1 2/a 16.9385; 8.6498; 6.4533
90; 113.348; 90		355.591Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #031 at P = 4.61 GPa, T = 396 K
American Mineralogist, 2000, 85, 1465-1473
9002466 CIFCa O5 Si TiA 1 2/a 16.9399; 8.6524; 6.4547
90; 113.352; 90		355.836Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #032 at P = 4.45 GPa, T = 338 K
American Mineralogist, 2000, 85, 1465-1473
9002467 CIFCa O5 Si TiA 1 2/a 16.9414; 8.6521; 6.4553
90; 113.357; 90		355.92Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #033 at P = 4.36 GPa, T = 301 K
American Mineralogist, 2000, 85, 1465-1473
9002468 CIFCa O5 Si TiA 1 2/a 16.9443; 8.6582; 6.4621
90; 113.327; 90		356.776Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #034 at P = 4.89 GPa, T = 656 K
American Mineralogist, 2000, 85, 1465-1473
9002469 CIFCa O5 Si TiA 1 2/a 16.9534; 8.6641; 6.473
90; 113.361; 90		357.998Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #035 at P = 4.34 GPa, T = 660 K
American Mineralogist, 2000, 85, 1465-1473
9002470 CIFCa O5 Si TiA 1 2/a 16.9664; 8.6728; 6.4846
90; 113.4; 90		359.565Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #036 at P = 3.79 GPa, T = 662 K
American Mineralogist, 2000, 85, 1465-1473
9002471 CIFCa O5 Si TiA 1 2/a 16.9915; 8.6881; 6.5068
90; 113.492; 90		362.482Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #037 at P = 2.87 GPa, T = 666 K
American Mineralogist, 2000, 85, 1465-1473
9002472 CIFCa O5 Si TiA 1 2/a 16.9926; 8.6872; 6.5068
90; 113.494; 90		362.496Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #038 at P = 2.74 GPa, T = 619 K
American Mineralogist, 2000, 85, 1465-1473
9002473 CIFCa O5 Si TiA 1 2/a 16.9915; 8.6849; 6.5051
90; 113.497; 90		362.24Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #039 at P = 2.65 GPa, T = 576 K
American Mineralogist, 2000, 85, 1465-1473
9002474 CIFCa O5 Si TiA 1 2/a 16.9929; 8.685; 6.5059
90; 113.508; 90		362.331Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #040 at P = 2.51 GPa, T = 523 K
American Mineralogist, 2000, 85, 1465-1473
9002475 CIFCa O5 Si TiA 1 2/a 16.995; 8.6858; 6.5068
90; 113.516; 90		362.502Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #041 at P = 2.39 GPa, T = 481 K
American Mineralogist, 2000, 85, 1465-1473
9002476 CIFCa O5 Si TiP 1 21/a 16.9982; 8.6853; 6.5079
90; 113.523; 90		362.689Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #042 at P = 2.25 GPa, T = 440 K
American Mineralogist, 2000, 85, 1465-1473
9002477 CIFCa O5 Si TiP 1 21/a 16.999; 8.686; 6.5073
90; 113.521; 90		362.731Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #043 at P = 2.16 GPa, T = 399 K
American Mineralogist, 2000, 85, 1465-1473
9002478 CIFCa O5 Si TiP 1 21/a 16.9984; 8.6846; 6.5063
90; 113.521; 90		362.586Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #044 at P = 2.05 GPa, T = 354 K
American Mineralogist, 2000, 85, 1465-1473
9002479 CIFCa O5 Si TiP 1 21/a 17.0014; 8.6869; 6.5081
90; 113.533; 90		362.905Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #045 at P = 1.88 GPa, T = 301 K
American Mineralogist, 2000, 85, 1465-1473
9002480 CIFFe Ge O3C 1 2/c 19.798; 9.14; 5.205
90; 101.8; 90		456.277Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 0 GPa
American Mineralogist, 2000, 85, 1485-1491
9002481 CIFFe Ge O3C 1 2/c 19.746; 9.084; 5.177
90; 101.52; 90		449.1Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 1.5 GPa
American Mineralogist, 2000, 85, 1485-1491
9002482 CIFFe Ge O3C 1 2/c 19.651; 8.988; 5.136
90; 100.97; 90		437.372Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 4.5 GPa
American Mineralogist, 2000, 85, 1485-1491
9002483 CIFFe Ge O3C 1 2/c 19.6; 8.912; 5.108
90; 100.67; 90		429.46Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 7.4 GPa
American Mineralogist, 2000, 85, 1485-1491
9002484 CIFFe Ge O3C 1 2/c 19.583; 8.883; 5.093
90; 100.56; 90		426.203Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 8.2 GPa
American Mineralogist, 2000, 85, 1485-1491

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