Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 85

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1521029 CIFCa9.8 Cl2 La0.1 Na0.1 O24 P6P 63/m9.6499; 9.6499; 6.7725
90; 90; 120		546.167Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M.
Rare-earth elements in chlorapatite (Ca10 (P O4)6 Cl2): uptake, site preference, and degradation of monoclinic structure
American Mineralogist, 2000, 85, 1437-1446
1521031 CIFCa9.64 Cl2 Na0.18 Nd0.18 O24 P6P 63/m9.6474; 9.6474; 6.7747
90; 90; 120		546.061Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M.
Rare-earth elements in chlorapatite (Ca10 (P O4)6 Cl2): uptake, site preference, and degradation of monoclinic structure
American Mineralogist, 2000, 85, 1437-1446
1521032 CIFCa9.66 Cl2 Na0.17 O24 P6 Sm0.17P 63/m9.6492; 9.6492; 6.7668
90; 90; 120		545.628Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M.
Rare-earth elements in chlorapatite (Ca10 (P O4)6 Cl2): uptake, site preference, and degradation of monoclinic structure
American Mineralogist, 2000, 85, 1437-1446
1521033 CIFCa9.72 Cl2 Dy0.14 Na0.14 O24 P6P 63/m9.6487; 9.6487; 6.7652
90; 90; 120		545.442Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M.
Rare-earth elements in chlorapatite (Ca10 (P O4)6 Cl2): uptake, site preference, and degradation of monoclinic structure
American Mineralogist, 2000, 85, 1437-1446
1521034 CIFCa9.576 Dy0.212 H2 Na0.212 O26 P6P 1 1 21/b9.4179; 18.8357; 6.8793
90; 90; 120		1056.84Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M.
Rare-earth elements in chlorapatite (Ca10 (P O4)6 Cl2): uptake, site preference, and degradation of monoclinic structure
American Mineralogist, 2000, 85, 1437-1446
1521135 CIFAl0.03 Ca0.08 Fe0.71 H0.46 K0.18 Mg3.09 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, Na Na2 (Mg3 Fe(3+) Ti(4+)) Si8 O22 O2
American Mineralogist, 2000, 85, 236-241
1521251 CIFCo0.01 Cr0.03 Fe Ni0.13 P0.97 Si0.03 Ti0.87 V0.02P n m a6.007; 3.602; 6.897
90; 90; 90		149.232Ivanov, A.V.; Mikouchi, T.; Zolensky, M.E.; Saito, A.; Yang, S.V.; Ohsumi, K.; Kononkova, N.N.
Florenskyite, Fe Ti P, a new phosphide from the Kaidun meteorite
American Mineralogist, 2000, 85, 1082-1086
1521374 CIFMg O3 SiR -3 :H4.686; 4.686; 13.291
90; 90; 120		252.751Karki, B.B.; Duan, W.; da Silva, C.R.S.; Wentzcovitch, R.M.
Ab initio structure of Mg Si O3 ilmenite at high pressure
American Mineralogist, 2000, 85, 317-320
1521501 CIFO76 Si38R -3 c :H29.12399; 29.12399; 17.26019
90; 90; 120		12678.8Li, Y.-P.; Krivovichev, S.V.; Burns, P.C.
The crystal structure of thornasite, Na12 Th3 (Si8 O19)4 (H2 O)18: a novel interrupted silicate framework
American Mineralogist, 2000, 85, 1521-1525
1521680 CIFAl0.21 Ca0.05 F0.84 Fe2.07 H1.16 Li2.19 Mg1.77 Na1.33 O23.16 Si8 Ti0.11C 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
American Mineralogist, 2000, 85, 578-585
1521826 CIFAl2.428 Fe2.352 H2 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.; Lottermoser, W.; Amthauer, G.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy
American Mineralogist, 2000, 85, 449-465
1521827 CIFAl1.72 Fe2.38 H1.88 K Mg0.11 Mn0.03 O11.88 Si2.55 Ti0.04C 1 2/m 15.377; 9.308; 10.283
90; 100.22; 90		506.489Redhammer, G.J.; Lottermoser, W.; Schneider, J.; Beran, A.; Amthauer, G.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy
American Mineralogist, 2000, 85, 449-465
1522136 CIFAl0.033 Cr0.19 Fe0.087 H0.509 Mg0.055 Nb0.0045 O2 Ti0.621 V0.011P 1 21/c 17.706; 4.5583; 20.187
90; 92.334; 90		708.506Wang, L.-P.; Peacor, D.R.; Rouse, R.C.; Essene, E.J.; Zhang, Y.-X.
Carmichaelite, a new hydroxyl-bearing titanate from Garnet Ridge, Arizona
American Mineralogist, 2000, 85, 792-800
1526260 CIFFe1.2 O3 Ti0.8R -3 :H5.0786; 5.0786; 13.985
90; 90; 120		312.378Harrison, R.J.; Redfern, S.A.T.; Smith, R.I.
In-situ study of the R3- to R3-c phase transition in the ilmenite -hematite solid solution using time-of-flight neutron powder diffraction
American Mineralogist, 2000, 85, 194-205
1526269 CIFFe1.1 O3 Ti0.9R -3 :H5.0828; 5.0828; 14.033
90; 90; 120		313.969Harrison, R.J.; Redfern, S.A.T.; Smith, R.I.
In-situ study of the R3- to R3-c phase transition in the ilmenite -hematite solid solution using time-of-flight neutron powder diffraction
American Mineralogist, 2000, 85, 194-205
1526274 CIFFe O3 TiR -3 :H5.15116; 5.15116; 14.2522
90; 90; 120		327.509Harrison, R.J.; Redfern, S.A.T.; Smith, R.I.
In-situ study of the R3- to R3-c phase transition in the ilmenite -hematite solid solution using time-of-flight neutron powder diffraction
American Mineralogist, 2000, 85, 194-205
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

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