Crystallography Open Database

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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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
9002640 CIFH8 K2 Mg O12 S2C 1 2/m 111.769; 9.539; 9.889
90; 95.31; 90		1105.42Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 293 K
American Mineralogist, 2001, 86, 1282-1292
9002643 CIFH8 K2 Mn O12 S2C 1 2/m 112.017; 9.594; 9.949
90; 95.03; 90		1142.61Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 293 K
American Mineralogist, 2001, 86, 1282-1292
9002645 CIFFe H8 K2 O12 S2C 1 2/m 111.837; 9.547; 9.939
90; 94.88; 90		1119.11Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Fe(SO4)2.4H2O, T = 293 K
American Mineralogist, 2001, 86, 1282-1292
9002650 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.332; 9.224; 14.414
90; 97.07; 90		703.524Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore Sample: P = 0 GPa
American Mineralogist, 2001, 86, 1380-1386
9002651 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.308; 9.186; 14.316
90; 97.27; 90		692.426Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 1.2 GPa
American Mineralogist, 2001, 86, 1380-1386
9002652 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.283; 9.143; 14.22
90; 96.88; 90		681.915Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 2.46 GPa
American Mineralogist, 2001, 86, 1380-1386
9002653 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.243; 9.068; 14.117
90; 97.38; 90		665.612Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 4.65 GPa
American Mineralogist, 2001, 86, 1380-1386
9002657 CIFAl0.56 Ca1.62 Cl0.02 F1.98 Fe0.3 K0.15 Mg4.74 Mn0.04 Na0.85 O22 Si7.44C 1 2/m 19.846; 18.009; 5.277
90; 104.77; 90		904.781Gianfagna, A.; Oberti, R.
Fluoro-edenite from Biancavilla (Catania, Sicily, Italy): Crystal chemistry of a new amphibole end-member
American Mineralogist, 2001, 86, 1489-1493
9002669 CIFFe0.99 OC 1 2/m 15.2615; 3.0334; 3.0602
90; 124.649; 90		40.179Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K
American Mineralogist, 2002, 87, 347-349
9002670 CIFFe0.99 OC 1 2/m 15.2642; 3.0327; 3.0626
90; 124.646; 90		40.224Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K
American Mineralogist, 2002, 87, 347-349
9002780 CIFAl0.2 Ca0.04 F0.7 Fe2.51 H1.3 K0.04 Li2.34 Mg1.48 Mn0.07 Na0.76 O23.3 Si8 Ti0.08 Zn0.02C 1 2/m 19.499; 17.864; 5.296
90; 102.15; 90		878.548Caballero, J. M.; Oberti, R.; Ottolini, L.
Ferripedrizite, a new monoclinic Li amphibole end-member from the Eastern Pedriza Massif, Sierra de Guadarrama, Spain, and a restatement of the nomenclature of Mg-Fe-Mn-Li amphiboles
American Mineralogist, 2002, 87, 976-982
9002827 CIFFe1.09 H10 Mn1.91 Na1.88 O28 Si8C 1 2/m 114.034; 17.841; 5.265
90; 103.67; 90		1280.91Camara, F.; Garvie, L. A. J.; Devouard, B.; Groy, T. L.; Buseck, P. R.
The structure of Mn-tuperssuatsiaite, a palygorskite-related mineral
American Mineralogist, 2002, 87, 1458-1463
9002828 CIFAl1.08 H2 K Ni3 O12 Si2.92C 1 2/m 15.3023; 9.1804; 10.2911
90; 99.921; 90		493.451Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: NiPhl#6 - Ni
American Mineralogist, 2002, 87, 1464-1476
9002829 CIFAl1.08 H2 K Mg3 O12 Si2.92C 1 2/m 15.3158; 9.2036; 10.31
90; 99.891; 90		496.914Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Phl#2 - Mg
American Mineralogist, 2002, 87, 1464-1476
9002830 CIFAl1.08 Co1.68 H2 K Ni1.32 O12 Si2.92C 1 2/m 15.3225; 9.2195; 10.3125
90; 99.949; 90		498.433Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Coni1.8#2 - Co
American Mineralogist, 2002, 87, 1464-1476
9002831 CIFAl1.08 Co3 H2 K O12 Si2.92C 1 2/m 15.338; 9.2465; 10.341
90; 99.977; 90		502.69Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: CoAn#2 - Co Note: Uij's for K altered by Redhammer, 7 Nov, 2002
American Mineralogist, 2002, 87, 1464-1476
9002832 CIFAl1.08 Fe0.34 H2 K Mg2.66 O12 Si2.92C 1 2/m 15.3257; 9.2254; 10.307
90; 99.926; 90		498.82Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A20#2
American Mineralogist, 2002, 87, 1464-1476
9002833 CIFAl1.08 Fe0.3 H2 K Mg2.7 O12 Si2.92C 1 2/m 15.3245; 9.2245; 10.305
90; 99.927; 90		498.561Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A20#4
American Mineralogist, 2002, 87, 1464-1476
9002834 CIFAl1.04 Fe0.54 H2 K Mg2.46 O12 Si2.96C 1 2/m 15.3295; 9.2309; 10.3074
90; 99.944; 90		499.466Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A40#7
American Mineralogist, 2002, 87, 1464-1476
9002835 CIFAl1.08 Fe0.53 H2 K Mg2.47 O12 Si2.92C 1 2/m 15.3384; 9.2465; 10.3061
90; 99.951; 90		501.071Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A60#2
American Mineralogist, 2002, 87, 1464-1476
9002836 CIFAl1.04 Fe0.78 H2 K Mg2.22 O12 Si2.96C 1 2/m 15.3409; 9.2536; 10.3087
90; 99.962; 90		501.801Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Mga1.2#1
American Mineralogist, 2002, 87, 1464-1476
9002837 CIFAl1.04 Fe0.3 H2 K Mg2.7 O12 Si2.96C 1 2/m 15.3257; 9.2241; 10.3056
90; 99.932; 90		498.673Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Mga1.6#4
American Mineralogist, 2002, 87, 1464-1476
9002838 CIFAl2.54 Fe2.38 H2 K O12 Si2.28C 1 2/m 15.3649; 9.2892; 10.2698
90; 100.242; 90		503.647Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Sd87#4
American Mineralogist, 2002, 87, 1464-1476
9002839 CIFGa H2 K Mg3 O12 Si3C 1 2/m 15.3214; 9.214; 10.3896
90; 99.717; 90		502.108Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: GaPhl#1 - Ga
American Mineralogist, 2002, 87, 1464-1476
9002840 CIFAl F0.14 Fe2.68 H1.84 K0.93 Mg0.06 Mn0.18 Na0.07 O11.86 Si2.84 Ti0.09C 1 2/m 15.4059; 9.3639; 10.3235
90; 100.2; 90		514.32Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Ann#1
American Mineralogist, 2002, 87, 1464-1476
9002841 CIFAl1.71 F0.04 Fe2.37 H1.9 K Mg0.12 Mn0.03 O11.96 Si2.56 Ti0.03C 1 2/m 15.3741; 9.3083; 10.2829
90; 100.22; 90		506.228Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: G-117
American Mineralogist, 2002, 87, 1464-1476
9002842 CIFAl2.1 Cl0.02 F0.1 Fe2.12 H1.88 K0.89 Mg0.06 Mn0.12 Na0.04 O11.88 Si2.48 Ti0.03C 1 2/m 15.371; 9.302; 10.256
90; 100.25; 90		504.223Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Sdp#3
American Mineralogist, 2002, 87, 1464-1476
9002889 CIFAl2 Ca H14 O15.126 Si4C 1 2/m 114.70542; 13.07118; 7.45156
90; 112.121; 90		1326.89Fridriksson, T.; Bish, D. L.; Bird, D. K.
Hydrogen-bonded water in laumontite I: X-ray powder diffraction study of water site occupancy and structural changes in laumontite during room-temperature isothermal hydration/dehydration Sample: P = 0.11 mbar PH2O
American Mineralogist, 2003, 88, 277-287
9002890 CIFAl2 Ca H14 O15.522 Si4C 1 2/m 114.74716; 13.06601; 7.55735
90; 112.04; 90		1349.79Fridriksson, T.; Bish, D. L.; Bird, D. K.
Hydrogen-bonded water in laumontite I: X-ray powder diffraction study of water site occupancy and structural changes in laumontite during room-temperature isothermal hydration/dehydration Sample: P = 16.4 mbar PH2O
American Mineralogist, 2003, 88, 277-287
9002891 CIFAl2 Ca H12 O16.323 Si4C 1 2/m 114.8786; 13.1708; 7.5373
90; 110.196; 90		1386.22Fridriksson, T.; Bish, D. L.; Bird, D. K.
Hydrogen-bonded water in laumontite I: X-ray powder diffraction study of water site occupancy and structural changes in laumontite during room-temperature isothermal hydration/dehydration Sample: P = P = 37.6 mbar PH2O
American Mineralogist, 2003, 88, 277-287
9003093 CIFH20 Mn6.88 O19.36 Zn1.405C 1 2/m 124.765; 2.8473; 9.559
90; 93.77; 90		672.579Post, J. E.; Heaney, P. J.; Cahill, C. L.; Finger, L. W.
Woodruffite: A new Mn oxide structure with 3x4 tunnels Sample: at T = 100 K
American Mineralogist, 2003, 88, 1697-1702
9003097 CIFAl0.06 Ca1.12 Fe0.52 H2 K0.2 Mg4.46 Mn0.04 Na1.12 O24 Si7.96C 1 2/m 19.8787; 18.024; 5.2875
90; 104.377; 90		911.975Gunter, M. E.; Dyar, M. D.; Twamley, B.; Foit, F. F.; Cornelius, S.
Composition, Fe3+/Sum(Fe), and crystal structure of non-asbestiform and asbestiform amphiboles from Libby, Montana, U.S.A.
American Mineralogist, 2003, 88, 1970-1978
9003315 CIFAl1.74 Ba0.09 F0.02 Fe0.21 H1.98 K0.91 Mg0.93 Mn1.53 O11.98 Si2.56 Ti0.03C 1 2/m 15.3791; 9.319; 10.2918
90; 100.186; 90		507.774Ishida, K.; Hawthorne, F. C.; Hirowatari, F.
Shirozulite, KMn3(Si3Al)O10(OH)2, a new manganese-dominant trioctahedral mica: Description and crystal structure Note: Displacement factors for O1, O2 and O4 have been altered.
American Mineralogist, 2004, 89, 232-238
9003444 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.337; 9.24; 10.237
90; 100.02; 90		497.126Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 0.0001 GPa
American Mineralogist, 2004, 89, 647-653
9003445 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.318; 9.21; 10.1
90; 100.12; 90		486.989Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 1.2 GPa
American Mineralogist, 2004, 89, 647-653
9003446 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.291; 9.16; 9.9
90; 100.3; 90		472.077Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 3.2 GPa
American Mineralogist, 2004, 89, 647-653
9003447 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.271; 9.13; 9.78
90; 100.3; 90		463.07Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 5.0 GPa
American Mineralogist, 2004, 89, 647-653
9003448 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.256; 9.105; 9.71
90; 100.4; 90		457.047Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 6.0 GPa
American Mineralogist, 2004, 89, 647-653
9003457 CIFAl0.1 Ca0.06 F0.47 Fe2.63 H1.51 K0.125 Li1.66 Mg1.35 Mn0.13 Na1.376 O23.51 Si8 Ti0.06 Zn0.31C 1 2/m 19.535; 17.876; 5.294
90; 102.54; 90		880.824Oberti, R.; Camara, F.; Caballero, J. M.
Ferri-ottoliniite and ferriwhittakerite, two new end-members of the new Group 5 for monoclinic amphiboles
American Mineralogist, 2004, 89, 888-893
9003458 CIFAl0.1 Ca0.11 F0.7 Fe2.06 H1.3 K0.232 Li1.35 Mg1.47 Mn0.12 Na2.411 O23.3 Si8 Ti0.12 Zn0.4C 1 2/m 19.712; 17.851; 5.297
90; 103.63; 90		892.473Oberti, R.; Camara, F.; Caballero, J. M.
Ferri-ottoliniite and ferriwhittakerite, two new end-members of the new Group 5 for monoclinic amphiboles
American Mineralogist, 2004, 89, 888-893
9003477 CIFH6.8 O18 Se2 Sr U3C 1 2/m 117.014; 7.0637; 7.1084
90; 100.544; 90		839.875Almond, P. M.; Albrecht-Schmitt T E
Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O
American Mineralogist, 2004, 89, 976-980
9003560 CIFBa0.906 H11.6 K1.708 Mn0.493 Na2.196 O32.986 Si8 Ti4C 1 2/m 114.2147; 13.764; 7.7574
90; 116.653; 90		1356.47Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Sample A2 at T = -160 deg C
American Mineralogist, 2004, 89, 1655-1666
9003561 CIFBa0.906 H11.6 K1.708 Mn0.493 Na2.196 O32.986 Si8 Ti4C 1 2/m 114.2446; 13.7884; 7.7798
90; 116.709; 90		1364.99Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Sample A2 at T = 22 deg C
American Mineralogist, 2004, 89, 1655-1666
9003562 CIFBa0.76 Fe0.46 H11.6 K1.78 Na2.22 O36.92 Si8 Ti4C 1 2/m 114.237; 13.768; 7.767
90; 116.83; 90		1358.56Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Sample B at T = 22 deg C
American Mineralogist, 2004, 89, 1655-1666
9003565 CIFBa2 H24 K4 Mn Na4 O66 Si16 Ti8C 1 2/m 114.2446; 13.7884; 15.5
90; 116.709; 90		2719.53Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Note: Predicted ordered structure
American Mineralogist, 2004, 89, 1655-1666
9003637 CIFAl0.1 Ca0.28 Fe0.72 K0.8 Li1.8 Mg1.85 Mn0.83 Na2.92 O24 Si8 Ti0.6C 1 2/m 19.808; 17.84; 5.2848
90; 104.653; 90		894.631Tait, K. T.; Hawthorne, F. C.; Grice, J. D.; Ottolini, L.; Nayak, V. K.
Dellaventuraite, NaNa2(MgMn2TiLi)Si8O22O2, a new anhydrous amphibole from the Kajlidongri Manganese Mine, Jhabua District, Madhya Pradesh, India
American Mineralogist, 2005, 90, 304-309
9003672 CIFAl2.02 Ca0.04 Cr0.01 F0.9 Fe0.52 H1.1 K0.01 Li2.57 Mg1.82 Mn0.02 Na0.67 O23.1 Si7.96 Zn0.01C 1 2/m 19.368; 17.616; 5.271
90; 102.38; 90		849.629Oberti, R.; Camara, F.; Ottolini, L.
Clinoholmquistite discredited: The new amphibole end-member fluoro-sodic-pedrizite sample from Tastyg spodumene deposit, Tuva, Siberia, Russia
American Mineralogist, 2005, 90, 732-736
9003673 CIFAl0.144 B0.008 Ca1.85 F0.33 Fe0.18 H1.67 K0.1 Mg4.75 Mn0.01 Na0.31 O23.67 Si7.928 Ti0.01 Zn0.01C 1 2/m 19.848; 18.049; 5.279
90; 104.73; 90		907.486Oberti, R.; Camara, F.; Ottolini, L.
Clinoholmquistite discredited: The new amphibole end-member fluoro-sodic-pedrizite sample from Tastyg spodumene deposit, Tuva, Siberia, Russia
American Mineralogist, 2005, 90, 732-736
9003692 CIFH4 Mg3 O13 Si4C 1 2/m 15.323; 9.203; 10.216
90; 99.98; 90		492.884Comodi, P.; Fumagalli, P.; Nazzareni, S.; Zanazzi, P. F.
The 10 A phase: Crystal structure from single-crystal X-ray data
American Mineralogist, 2005, 90, 1012-1016
9003693 CIFCa1.02 H2 K0.954 Mg5 Na0.98 O24 Si8C 1 2/m 110.0439; 17.9883; 5.2708
90; 104.803; 90		920.683Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: KGe0Ri, K in A site, Si100Ge0
American Mineralogist, 2005, 90, 1062-1071
9003694 CIFCa0.98 H2 Mg5 Na1.87 O24 Si8C 1 2/m 19.9032; 17.9885; 5.2692
90; 104.25; 90		909.793Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge0Ri, Na in A site, Si100Ge0
American Mineralogist, 2005, 90, 1062-1071
9003695 CIFCa0.9 Ge2.04 H2 Mg5 Na1.54 O24 Si5.96C 1 2/m 110.0144; 18.071; 5.3058
90; 104.625; 90		929.081Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge2Ri, Si74Ge26
American Mineralogist, 2005, 90, 1062-1071
9003696 CIFCa0.98 Ge4.12 H2 Mg5 Na1.47 O24 Si3.88C 1 2/m 110.1237; 18.147; 5.3386
90; 105.067; 90		947.063Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge4Ri, Si48Ge52
American Mineralogist, 2005, 90, 1062-1071
9003697 CIFCa0.88 Ge6.08 H2 Mg5 Na1.58 O24 Si1.92C 1 2/m 110.2255; 18.2144; 5.3683
90; 105.555; 90		963.232Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge6Ri, Si24Ge76
American Mineralogist, 2005, 90, 1062-1071
9003698 CIFCa0.84 Ge8 H2 Mg5 Na1.62 O24C 1 2/m 110.3244; 18.282; 5.3994
90; 106.015; 90		979.587Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge8Ri, Si0Ge100
American Mineralogist, 2005, 90, 1062-1071
9003878 CIFAl1.38 Ba0.05 Cl0.02 F0.83 Fe0.88 H1.1 K0.78 Li0.02 Mg1.65 Na0.12 O11.14 Si2.56 Ti0.31C 1 2/m 15.31; 9.193; 10.096
90; 100; 90		485.347Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L.
An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-1R Note: mica
American Mineralogist, 2006, 91, 182-190
9003879 CIFAl1.47 Ba0.02 F0.12 Fe0.53 H1.8 K0.85 Mg2.18 Na0.11 O11.88 Si2.66 Ti0.16C 1 2/m 15.315; 9.209; 10.226
90; 99.97; 90		492.962Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L.
An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-3Go Note: mica
American Mineralogist, 2006, 91, 182-190
9003880 CIFAl1.5 Ba0.04 F0.37 Fe0.38 H1.61 K0.9 Mg2.36 Na0.05 O11.63 Si2.68 Ti0.06C 1 2/m 15.346; 9.257; 10.312
90; 99.97; 90		502.613Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L.
An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-27Go Note: mica
American Mineralogist, 2006, 91, 182-190
9003999 CIFH58 Mg45 O138 Si32C 1 2/m 181.664; 9.255; 7.261
90; 91.409; 90		5486.21Capitani, G. C.; Mellini, M.
The crystal structure of a second antigorite polysome (m = 16), by single-crystal synchrotron diffraction
American Mineralogist, 2006, 91, 394-399
9004002 CIFAl0.985 Ca1.27 Fe0.07 H2 K0.02 Mg4.51 Mn1.005 Na0.74 O24 Si7.08 Ti0.01C 1 2/m 19.826; 18.0487; 5.284
90; 104.55; 90		907.045Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I.
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Sample: 1103 Note: A and B occupancies invented to match formula
American Mineralogist, 2006, 91, 526-532
9004003 CIFAl0.51 Ca1.13 Fe0.04 H2 K0.01 Mg4.21 Mn1.04 Na0.48 O24 Si7.52C 1 2/m 19.7807; 18.0548; 5.2928
90; 104.19; 90		906.13Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I.
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Locality: amphibole, Grenville marble, Arnold open pit, St Lawrence Co, New York, USA Sample: 1104 Note: A and B occupancies invented to match formula
American Mineralogist, 2006, 91, 526-532
9004004 CIFAl0.76 Ca Fe0.04 H2 K0.02 Mg4.56 Mn1.27 Na0.64 O24 Si7.36 Ti0.01C 1 2/m 19.795; 18.047; 5.2869
90; 104.28; 90		905.691Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I.
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Sample: 1079 Note: A and B occupancies invented to match formula
American Mineralogist, 2006, 91, 526-532
9004015 CIFAl0.43 Ca1.92 Cu0.01 Fe0.26 H4 Mg0.2 Mn0.15 Na0.08 O14 Si2.91 Ti0.02 V2.04C 1 2/m 119.2889; 6.0444; 8.8783
90; 97.328; 90		1026.67Brigatti, M. F.; Caprilli, E.; Marchesini, M.
Poppiite, the V3+ end-member of the pumpellyite group: Description and crystal structure Locality: Gambatesa mine, val Graveglia, Genova, Northern Italy
American Mineralogist, 2006, 91, 584-588
9004103 CIFAl0.16 Ca1.8 Cl0.012 F0.656 H1.332 K0.24 Mg5 Na0.56 O23.332 Si7.84C 1 2/m 19.863; 18.048; 5.285
90; 104.79; 90		909.6Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles: IV. X-ray and neutron refinements of the crystal structure of tremolite Sample: X-ray data
The Canadian Mineralogist, 1976, 14, 334-345
9004104 CIFAl0.16 Ca1.8 Cl0.012 F0.656 H1.332 K0.24 Mg5 Na0.56 O23.332 Si7.84C 1 2/m 19.863; 18.048; 5.285
90; 104.79; 90		909.6Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles: IV. X-ray and neutron refinements of the crystal structure of tremolite Sample: Neutron data
The Canadian Mineralogist, 1976, 14, 334-345
9004105 CIFAl0.306 Ca0.158 Fe4.52 H2 K1.414 Mg0.11 Mn0.13 Na2.428 O24 Si7.84 Ti0.094C 1 2/m 110.007; 18.077; 5.332
90; 104.101; 90		935.477Hawthorne, F. C.
The crystal chemistry of the amphiboles: V. The structure and chemistry of arfvedsonite
The Canadian Mineralogist, 1976, 14, 346-356
9004116 CIFAl0.088 Ca0.28 Fe0.5 H2 Mg3.7 Mn1.599 Na0.21 O24 Si7.872 Zn0.749C 1 2/m 19.606; 18.126; 5.317
90; 102.63; 90		903.385Hawthorne, F. C.; Grundy, H. D.
The crystal structure and site-chemistry of a zincian tirodite by least-squares refinement of X-ray and mossbauer data
The Canadian Mineralogist, 1977, 15, 309-320
9004119 CIFAg Bi3 S5C 1 2/m 113.305; 4.042; 16.417
90; 94.02; 90		880.715Makovicky, E.; Mumme, W. G.; Watts, J. A.
The crystal structure of synthetic pavonite, AgBi3S5, and the definition of the pavonite homologous series
The Canadian Mineralogist, 1977, 15, 339-348
9004124 CIFAl1.84 Ca1.178 Fe3.736 H2 K0.494 Mg0.885 Mn0.185 Na1.582 O24 Si6.2 Ti0.186C 1 2/m 19.923; 18.134; 5.352
90; 104.84; 90		930.936Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles. VII. Crystal structure and site chemistry of potassian ferri-taramite
The Canadian Mineralogist, 1978, 16, 53-62
9004132 CIFAl0.354 Ca0.014 F1.253 Fe4.36 H0.892 K0.29 Li0.344 Mn0.182 Na2.024 O22.892 Si7.76C 1 2/m 19.811; 18.013; 5.326
90; 103.68; 90		914.539Hawthorne, F. C.
The crystal chemistry of the amphiboles. VIII. The crystal structure and site chemistry of fluor-riebeckite
The Canadian Mineralogist, 1978, 16, 187-194
9004135 CIFAl1.902 Ca0.15 Fe2.277 Mg1.031 Na1.72 O24 Si7.92C 1 2/m 19.587; 17.832; 5.315
90; 103.47; 90		883.633Hawthorne, F. C.
The crystal chemistry of the amphiboles. X. Refinement of the crystal structure of ferroglaucophane and an ideal polyhedral model for clinoamphiboles
The Canadian Mineralogist, 1979, 17, 1-10
9004147 CIFAg2.3 Bi6.7 Cu0.5 Pb0.4 S12C 1 2/m 113.299; 4.07; 20.209
90; 103.32; 90		1064.43Makovicky, E.; Mumme, W. G.
The crystal structure of benjaminite Cu.5Pb.4Ag2.3Bi6.8S12
The Canadian Mineralogist, 1979, 17, 607-618
9004165 CIFO6 Ti2 UC 1 2/m 19.8123; 3.7697; 6.9253
90; 118.957; 90		224.138Szymanski, J. T.; Scott, J. D.
A crystal structure refinement of synthetic brannerite UTi2O6 and its bearing on rate of alkaline-carbonate leaching of brannerite in ore
The Canadian Mineralogist, 1982, 20, 271-280
9004169 CIFAl6 F32 Mg Na1.99 O2 Sr6.01C 1 2/m 115.942; 10.821; 7.241
90; 101.86; 90		1222.47Hawthorne, F. C.
The crystal structure of jarlite
The Canadian Mineralogist, 1983, 21, 553-560
9004244 CIFAl K O8 Si3C 1 2/m 18.603; 13.036; 7.174
90; 116.03; 90		722.944Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: I Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004245 CIFAl K O8 Si3C 1 2/m 18.608; 13.041; 7.18
90; 115.98; 90		724.556Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: II Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004246 CIFAl K O8 Si3C 1 2/m 18.611; 13.046; 7.175
90; 116.01; 90		724.396Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: III Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004247 CIFAl K O8 Si3C 1 2/m 18.606; 13.017; 7.185
90; 115.97; 90		723.619Ferguson, R. B.; Ball, N. A.; Cerny, P.
Structure refinement of an adularian end-member high sanidine from the Buck Claim Pegmatite, Bernic Lake, Manitoba Sample: IV Note: variety adularia
The Canadian Mineralogist, 1991, 29, 543-552
9004249 CIFBi2 Cu3 H6 O14 P2C 1 2/m 112.359; 6.331; 9.06
90; 122.71; 90		596.479Ridkosil, T.; Srein, V.; Fabry, J.; Hybler, J.; Maximov, B. A.
Mrazekite, Bi2Cu3(OH)2O2(PO4)2.2H2O, a new mineral species and its crystal structure
The Canadian Mineralogist, 1992, 30, 215-224
9004271 CIFAl0.36 Ca2 F2 Mg4.64 Na0.98 O22 Si7.24C 1 2/m 19.821; 17.934; 5.282
90; 105.08; 90		898.281Boschmann, K. F.; Burns, P. C.; Hawthorne, F. C.; Raudsepp, M.; Turnock, A. C.
A-site disorder in synthetic fluor-edenite, a crystal-structure study
The Canadian Mineralogist, 1994, 32, 21-30
9004290 CIFCa0.72 O5 V2C 1 2/m 111.68; 3.6537; 11.023
90; 105; 90		454.38Evans, H. T.; Post, J. E.; Ross, D. R.; Nelen, J. A.
The crystal structure and crystal chemistry of fernandinite and corvusite Minasragu, Peru, with general formula (Ca,Na,K)x(V,Fe,Ti)8O20.4H2O
The Canadian Mineralogist, 1994, 32, 339-351
9004292 CIFCu2 O26 Pb7 S4 Si2C 1 2/m 120.789; 5.787; 9.142
90; 91.24; 90		1099.58Cooper, M. A.; Hawthorne, F. C.
The crystal structure of wherryite, Pb7Cu2(SO4)4(SiO4)2(OH)2, a mixed sulfate-silicate with [M(TO4)2] chains
The Canadian Mineralogist, 1994, 32, 373-380
9004298 CIFAl4.93 Fe0.85 H Mg0.2 O12 Si1.9 Zn0.01C 1 2/m 17.864; 16.619; 5.659
90; 90.17; 90		739.582Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 25 C
The Canadian Mineralogist, 1994, 32, 477-489
9004299 CIFAl4.9 Fe0.85 Mg0.18 O9 Si1.9 Zn0.01C 1 2/m 17.866; 16.621; 5.658
90; 90.15; 90		739.729Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 500 C, 5 h heating
The Canadian Mineralogist, 1994, 32, 477-489
9004300 CIFAl4.89 Fe0.87 Mg0.17 O9 Si1.9 Zn0.01C 1 2/m 17.866; 16.621; 5.658
90; 90.15; 90		739.729Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 500 C, 5+5 h heating
The Canadian Mineralogist, 1994, 32, 477-489
9004301 CIFAl4.85 Fe0.86 Mg0.19 O9 Si1.9 Zn0.01C 1 2/m 17.865; 16.612; 5.648
90; 90.04; 90		737.93Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 600 C
The Canadian Mineralogist, 1994, 32, 477-489
9004302 CIFAl4.82 Fe0.83 H Mg0.19 O12 Si1.9 Zn0.01C 1 2/m 17.867; 16.619; 5.625
90; 90; 90		735.422Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 700 C
The Canadian Mineralogist, 1994, 32, 477-489
9004303 CIFAl4.82 Fe0.84 H Mg0.18 O12 Si1.9 Zn0.01C 1 2/m 17.861; 16.638; 5.604
90; 90; 90		732.955Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 800 C
The Canadian Mineralogist, 1994, 32, 477-489
9004304 CIFAl4.8 Fe0.83 H Mg0.19 O12 Si1.9 Zn0.01C 1 2/m 17.86; 16.645; 5.606
90; 90; 90		733.431Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 900 C
The Canadian Mineralogist, 1994, 32, 477-489
9004305 CIFAl4.77 Fe0.83 H Mg0.19 O12 Si1.9 Zn0.01C 1 2/m 17.86; 16.645; 5.606
90; 90; 90		733.431Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 950 C
The Canadian Mineralogist, 1994, 32, 477-489
9004306 CIFAl4.51 Fe0.77 H Li0.13 Mg0.01 O12 Si1.92C 1 2/m 17.863; 16.596; 5.65
90; 90.04; 90		737.293Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Caucia, F.; Callegari, A.
Crystal-structure refinement of hydrogen-rich staurolite Sample: S(43)
The Canadian Mineralogist, 1994, 32, 491-495
9004307 CIFAl4.48 Fe0.77 H Li0.07 Mg0.1 O12 Si1.92C 1 2/m 17.861; 16.61; 5.649
90; 90.18; 90		737.593Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Caucia, F.; Callegari, A.
Crystal-structure refinement of hydrogen-rich staurolite Sample: S(44)
The Canadian Mineralogist, 1994, 32, 491-495
9004346 CIFCa1.92 F2 Mg5.08 O22 Si8C 1 2/m 19.8182; 18.032; 5.2699
90; 104.68; 90		902.536Jenkins, D. M.; Hawthorne, F. C.
Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: TREM 19-3
The Canadian Mineralogist, 1995, 33, 13-24
9004347 CIFCa1.92 F2 Ga0.68 Mg4.92 Na0.27 O22 Si7.48C 1 2/m 19.8356; 18.025; 5.2801
90; 104.793; 90		905.064Jenkins, D. M.; Hawthorne, F. C.
Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 10-1
The Canadian Mineralogist, 1995, 33, 13-24
9004348 CIFCa1.8 F2 Ga1.28 Mg4.82 Na0.46 O22 Si7.04C 1 2/m 19.862; 18.025; 5.293
90; 104.924; 90		909.159Jenkins, D. M.; Hawthorne, F. C.
Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 9-1
The Canadian Mineralogist, 1995, 33, 13-24
9004349 CIFCa1.96 F2 Ga1.62 Mg4.6 Na0.71 O22 Si6.8C 1 2/m 19.882; 18.017; 5.299
90; 105.068; 90		911.017Jenkins, D. M.; Hawthorne, F. C.
Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 8-2
The Canadian Mineralogist, 1995, 33, 13-24
9004350 CIFCa1.78 F2 Ga2.36 Mg4.57 Na0.8 O22 Si6.28C 1 2/m 19.897; 18.01; 5.3059
90; 105.165; 90		912.816Jenkins, D. M.; Hawthorne, F. C.
Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 7-1
The Canadian Mineralogist, 1995, 33, 13-24
9004351 CIFCa1.72 F2 Ga2.42 Mg4.48 Na0.86 O22 Si6.32C 1 2/m 19.8992; 17.992; 5.3081
90; 105.19; 90		912.376Jenkins, D. M.; Hawthorne, F. C.
Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 6-4
The Canadian Mineralogist, 1995, 33, 13-24
9004352 CIFAl2.762 Ca2.12 F2 Mg4.306 Na0.85 O22 Si6.012C 1 2/m 19.82; 17.896; 5.294
90; 105.3; 90		897.386Oberti, R.; Sardone, N.; Hawthorne, F. C.; Raudsepp, M.; Turnock, A. C.
Synthesis and crystal-structure refinement of synthetic fluor-pargasite Sample: FP1 [note: ideal = NaCa2(Mg4Al)(Si6Al2)O22(OH)2]
The Canadian Mineralogist, 1995, 33, 25-31
9004353 CIFAl3.058 Ca2.2 F2 Fe2 Mg8.062 Na0.8 O22 Si5.88C 1 2/m 19.808; 17.868; 5.297
90; 105.3; 90		895.395Oberti, R.; Sardone, N.; Hawthorne, F. C.; Raudsepp, M.; Turnock, A. C.
Synthesis and crystal-structure refinement of synthetic fluor-pargasite Sample FP2 [note: ideal = NaCa2(Mg4Al)(Si6Al2)O22(OH)2]
The Canadian Mineralogist, 1995, 33, 25-31
9004372 CIFAl0.82 B H2 K0.2 O12 Si3C 1 2/m 15.102; 8.788; 10.076
90; 101.23; 90		443.121Liang, J.; Hawthorne, F. C.; Novak, M.; Cerny, P.
Crystal-structure refinement of boromuscovite polytypes using a coupled Rietveld-static-structure energy-minimization method Sample: 1M polytype
The Canadian Mineralogist, 1995, 33, 859-865
9004373 CIFAl2.318 Ca1.84 Cr0.08 Fe1.08 H2 K0.039 Mg3.33 Na0.744 O24 Si6.232 Ti0.12C 1 2/m 19.873; 18.011; 5.299
90; 105.17; 90		909.447Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F1
The Canadian Mineralogist, 1995, 33, 867-878
9004374 CIFAl2.512 Ca1.82 Fe1.03 H2 K0.005 Mg3.43 Na0.774 O24 Si6.168 Ti0.04C 1 2/m 19.867; 17.998; 5.285
90; 105.19; 90		905.753Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F3
The Canadian Mineralogist, 1995, 33, 867-878
9004375 CIFAl2.142 Ca1.88 Cr0.04 Fe0.59 H2 K0.336 Mg3.7 Na0.586 O24 Si6.568 Ti0.04C 1 2/m 19.86; 17.984; 5.29
90; 105.26; 90		904.961Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F4
The Canadian Mineralogist, 1995, 33, 867-878
9004376 CIFAl2.66 Ca1.76 Fe0.83 H2 K0.024 Mg3.55 Na0.76 O24 Si6.2C 1 2/m 19.828; 17.917; 5.29
90; 105.16; 90		899.09Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F5
The Canadian Mineralogist, 1995, 33, 867-878
9004377 CIFAl2.242 Ca1.84 Cr0.06 Fe0.55 H2 K0.037 Mg3.9 Na0.68 O24 Si6.368 Ti0.04C 1 2/m 19.866; 17.994; 5.291
90; 105.24; 90		906.273Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F7
The Canadian Mineralogist, 1995, 33, 867-878
9004378 CIFAl2.318 Ca1.84 Cr0.04 Fe0.53 H2 K0.04 Mg3.88 Na0.7 O24 Si6.312 Ti0.04C 1 2/m 19.861; 17.959; 5.289
90; 105.32; 90		903.365Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F8
The Canadian Mineralogist, 1995, 33, 867-878
9004379 CIFAl2.434 Ca1.84 Cr0.06 Fe0.86 H2 K0.03 Mg3.53 Na0.775 O24 Si6.216 Ti0.06C 1 2/m 19.874; 17.995; 5.298
90; 105.4; 90		907.563Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F9
The Canadian Mineralogist, 1995, 33, 867-878
9004380 CIFAl2.574 Ca1.82 Cr0.02 Fe0.59 H2 K0.01 Mg3.78 Na0.892 O24 Si6.176 Ti0.04C 1 2/m 19.871; 17.962; 5.279
90; 105.22; 90		903.152Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F10
The Canadian Mineralogist, 1995, 33, 867-878
9004381 CIFAl2.812 Ca3.64 Cr0.04 Fe0.64 H2 K0.013 Mg3.82 Na0.933 O24 Si6.088C 1 2/m 19.857; 17.932; 5.285
90; 105.36; 90		900.787Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F11
The Canadian Mineralogist, 1995, 33, 867-878
9004382 CIFAl2.814 Ca1.8 Cr0.04 Fe0.44 H2 K0.01 Mg3.81 Na0.915 O24 Si6.096C 1 2/m 19.854; 17.935; 5.285
90; 105.31; 90		900.879Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F12
The Canadian Mineralogist, 1995, 33, 867-878
9004383 CIFAl1.702 Ca1.92 Cr0.22 Fe0.35 H2 K0.17 Mg4.14 Na0.533 O24 Si6.608 Ti0.06C 1 2/m 19.886; 18.009; 5.291
90; 105.24; 90		908.867Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F13
The Canadian Mineralogist, 1995, 33, 867-878
9004384 CIFAl2.838 Ca1.8 Cr0.02 Fe0.47 H2 K0.007 Mg3.8 Na0.935 O24 Si6.072C 1 2/m 19.855; 17.927; 5.283
90; 105.44; 90		899.666Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F14
The Canadian Mineralogist, 1995, 33, 867-878
9004385 CIFAl2.824 Ca1.76 Cr0.04 Fe0.43 H2 K0.01 Mg3.81 Na0.948 O24 Si6.096C 1 2/m 19.854; 17.931; 5.282
90; 105.33; 90		900.08Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F15
The Canadian Mineralogist, 1995, 33, 867-878
9004412 CIFAl1.66 Ca0.48 F1.14 Fe1.12 H0.86 Mg2.6 Na5.52 O22.86 Si7.6 Ti0.02C 1 2/m 19.668; 17.801; 5.309
90; 104.09; 90		886.191Hawthorne F C; Oberti R; Sardone N
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A1 - DJ102 N.3
The Canadian Mineralogist, 1996, 34, 577-593
9004413 CIFAl1.6 Ca0.48 F1.16 Fe1.44 H0.84 Mg2.42 Na5.52 O22.84 Si7.52 Ti0.02C 1 2/m 19.673; 17.817; 5.315
90; 104.08; 90		888.488Hawthorne F C; Oberti R; Sardone N
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A2 - DJ102 N.4
The Canadian Mineralogist, 1996, 34, 577-593
9004414 CIFAl1.94 Ca0.4 F0.22 Fe0.96 H1.78 Mg2.7 Na5.52 O23.78 Si7.44 Ti0.04C 1 2/m 19.678; 17.772; 5.31
90; 104.21; 90		885.361Hawthorne F C; Oberti R; Sardone N
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A3 - Q95 N.32
The Canadian Mineralogist, 1996, 34, 577-593
9004415 CIFAl1.58 Ca0.8 F1.02 Fe1.69 H0.98 Mg2.43 Na5.2 O22.98 Si7.28 Ti0.02C 1 2/m 19.722; 17.862; 5.319
90; 104.33; 90		894.929Hawthorne F C; Oberti R; Sardone N
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A4 - DJ102 N.12
The Canadian Mineralogist, 1996, 34, 577-593
9004416 CIFAl2 Ca1.06 Fe0.9 H2 Mg2.94 Na4.94 O24 Si7.12 Ti0.04C 1 2/m 19.772; 17.853; 5.31
90; 104.83; 90		895.522Hawthorne F C; Oberti R; Sardone N
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A5 - G230F N.3
The Canadian Mineralogist, 1996, 34, 577-593
9004417 CIFAl2.16 Ca1.2 Fe1.48 H2 Mg2.34 Na4.74 O24 Si7.04 Ti0.04C 1 2/m 19.79; 17.899; 5.319
90; 104.9; 90		900.715Hawthorne F C; Oberti R; Sardone N
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A6 - Q99 N.3
The Canadian Mineralogist, 1996, 34, 577-593
9004418 CIFAl1.98 Ca1.12 F0.26 Fe1.4 H1.74 Mg2.42 Na4.8 O23.74 Si7.24 Ti0.04C 1 2/m 19.737; 17.875; 5.314
90; 104.64; 90		894.867Hawthorne F C; Oberti R; Sardone N
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A7 - D163 N.2
The Canadian Mineralogist, 1996, 34, 577-593
9004419 CIFAl1.84 Ca1.26 F0.36 Fe1.82 H1.64 Mg2.34 Na4.56 O23.64 Si7.16 Ti0.02C 1 2/m 19.775; 17.928; 5.313
90; 104.69; 90		900.648Hawthorne F C; Oberti R; Sardone N
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A8 - D167 N.1
The Canadian Mineralogist, 1996, 34, 577-593
9004420 CIFAl1.12 Ca1.48 Cr0.28 F0.06 Fe0.73 H1.94 Mg3.69 Na4.36 O23.94 Si7.24 Ti0.1C 1 2/m 19.87; 17.991; 5.291
90; 105.08; 90		907.175Hawthorne F C; Oberti R; Sardone N
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A9 - BM47 N.1
The Canadian Mineralogist, 1996, 34, 577-593
9004421 CIFAl1.85 Ca0.98 Fe0.76 H2 Mg3.41 Na4.9 O24 Si7.08 Ti0.02C 1 2/m 19.839; 17.963; 5.291
90; 105.17; 90		902.535Hawthorne F C; Oberti R; Sardone N
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A10 - FE129 N.1
The Canadian Mineralogist, 1996, 34, 577-593
9004422 CIFAl1.9 Ca1.78 Cr0.04 F0.04 Fe0.49 H1.96 Mg3.69 Na4.04 O23.96 Si7.04 Ti0.02C 1 2/m 19.854; 17.931; 5.282
90; 105.33; 90		900.08Hawthorne F C; Oberti R; Sardone N
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A11 - FE229 N.18
The Canadian Mineralogist, 1996, 34, 577-593
9004423 CIFAl2.04 Ca1.76 F0.04 Fe0.69 H1.96 Mg3.23 Na4.24 O23.96 Si7.04C 1 2/m 19.862; 17.928; 5.295
90; 105.28; 90		903.093Hawthorne F C; Oberti R; Sardone N
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A12 - KP N.1
The Canadian Mineralogist, 1996, 34, 577-593
9004433 CIFAl Ca1.66 F0.2 Fe1.33 H2 K0.015 Mg3.49 Mn0.02 Na0.625 O23.8 Si7.28 Ti0.06C 1 2/m 19.857; 18.112; 5.309
90; 104.81; 90		916.328Mancini, F.; Sillanpaa, R.; Marshall, B.; Papunen, H.
Magnesian hornblende from a metamorphosed ultramafic body in southwestern Finland: crystal chemistry and petrological implications
The Canadian Mineralogist, 1996, 34, 835-844
9004434 CIFAl0.12 F1.16 Fe4.3 H0.84 K0.32 Li0.48 Mn0.1 Na2.68 O22.84 Si7.88 Ti0.06 Zn0.06C 1 2/m 19.838; 17.991; 5.315
90; 103.78; 90		913.654Hawthorne, F. C.; Oberti, R.; Ottolini, L.
Lithium-bearing fluor-arfvedsonite from Hurricane Mountain, New Hampshire: a crystal-chemical study Sample: H1 - 2[(K.32Na.68)Na2(Li.48Fe2.83Mn.10Zn.06Fe1.46Ti.07) (Si7.88Al0.12)O22(F1.14{OH}.85)]
The Canadian Mineralogist, 1996, 34, 1015-1019
9004435 CIFAl0.24 F1.36 Fe3.88 H0.64 K0.25 Li Na2.75 O22.64 Si7.76 Ti0.06 Zn0.06C 1 2/m 19.832; 17.99; 5.316
90; 103.79; 90		913.179Hawthorne, F. C.; Oberti, R.; Ottolini, L.
Lithium-bearing fluor-arfvedsonite from Hurricane Mountain, New Hampshire: a crystal-chemical study Sample:H2 - 2[(K.25Na.75)Na2(Li.48Fe2.84Mn.11Zn.05Fe1.45Ti.07) (Si7.89Al0.11)O22(F1.35{OH}.65)]
The Canadian Mineralogist, 1996, 34, 1015-1019
9004441 CIFAl8.4 Fe0.69 Mg0.68 O24 Si4 Ti0.04 Zn1.2C 1 2/m 17.877; 16.609; 5.665
90; 90.68; 90		741.095Oberti, R.; Hawthorne, F. C.; Zanetti, A.; Ottolini, L.
Crystal-structure refinement of a highly ordered staurolite
The Canadian Mineralogist, 1996, 34, 1051-1057
9004460 CIFAl6 Ba1.2 F32 H2 Na2 O2 Sr5.8C 1 2/m 116.059; 10.974; 7.277
90; 101.7; 90		1255.79Hawthorne, F. C.; Burns, P. C.
The crystal structure of jorgensenite
The Canadian Mineralogist, 1997, 35, 1509-1513
9004465 CIFAl2.36 Ca1.98 F0.86 Fe1.65 H0.9 K2.16 Mg2.65 Na1.74 O23.14 Si6.24 Ti0.1C 1 2/m 19.93; 18.057; 5.316
90; 105.37; 90		919.099Robinson, G. W.; Grice, J. D.; Gault, R. A.; Lalonde, A. E.
Potassicpargasite, a new member of the amphibole group from Pargas, Turku-Pori, Finland
The Canadian Mineralogist, 1997, 35, 1535-1540
9004468 CIFAl Cs Fe3 O12 Si3C 1 2/m 15.4065; 9.3829; 10.7993
90; 99.637; 90		540.103Drabek, M.; Rieder, M.; Viti, C.; Weiss, Z.; Fryda, J.
Hydrothermal synthesis of a Cs ferruginous trioctahedral mica Sample: Cs-156
The Canadian Mineralogist, 1998, 36, 755-761
9004493 CIFAl0.56 Ca1.68 F2 Mg5.06 Na1.8 O22 Si7.44C 1 2/m 19.845; 18.01; 5.275
90; 104.74; 90		904.522Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Synthetic fluoro-amphiboles: site preferences of Al, Ga, Sc and inductive effects on mean bond-lengths of octahedra Sample: A1
The Canadian Mineralogist, 1998, 36, 1245-1252
9004494 CIFAl0.8 Ca0.98 F2 Mg4.15 Na2.76 O22 Sc0.85 Si7.2C 1 2/m 19.853; 18.061; 5.295
90; 104.49; 90		912.299Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Synthetic fluoro-amphiboles: site preferences of Al, Ga, Sc and inductive effects on mean bond-lengths of octahedra Sample: A2, Sc-substituted
The Canadian Mineralogist, 1998, 36, 1245-1252
9004495 CIFAl0.53 Ca1.72 F2 Ga0.68 Mg4.81 Na2 O22 Si7.04C 1 2/m 19.866; 17.998; 5.285
90; 104.93; 90		906.768Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Synthetic fluoro-amphiboles: site preferences of Al, Ga, Sc and inductive effects on mean bond-lengths of octahedra Sample: A3, Ga-substituted
The Canadian Mineralogist, 1998, 36, 1245-1252
9004496 CIFAl1.89 Ca2.21 F2 Ga1.01 Mg4.1 Na1.62 O22 Si6C 1 2/m 19.85; 17.934; 5.301
90; 105.32; 90		903.146Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Synthetic fluoro-amphiboles: site preferences of Al, Ga, Sc and inductive effects on mean bond-lengths of octahedra Sample: A4
The Canadian Mineralogist, 1998, 36, 1245-1252
9004516 CIFAs2 Ca2 Fe3 H73 Mg Mo8 O60C 1 2/m 119.531; 11.061; 15.257
90; 131.57; 90		2465.89Cooper, M. A.; Hawthorne, F. C.
The crystal structure of betpakdalite, and a new chemical formula: {Mg(H2O)6}Ca2(H2O)13[Mo8As2Fe3O36(OH)](H2O)4
The Canadian Mineralogist, 1999, 37, 61-66
9004522 CIFAl1.02 F0.94 Fe1.23 H1.06 K0.92 Mg1.62 Mn0.06 Na0.08 O11.06 Si2.98 Ti0.09C 1 2/m 15.3346; 9.2417; 10.182
90; 100.26; 90		493.954Russell, R. L.; Guggenheim, S.
The crystal structures of near-end-member phlogopite at high temperatures and heat-treated Fe-rich phlogopite: The influence of the O, OH, F site Note: untreated, room temperature, Fe-rich phlogopite
The Canadian Mineralogist, 1999, 37, 711-720
9004523 CIFAl1.004 F0.94 Fe1.17 H1.06 K0.92 Mg1.56 Mn0.06 Na0.04 O11.06 Si2.972 Ti0.144C 1 2/m 15.3099; 9.185; 10.093
90; 100.07; 90		484.667Russell, R. L.; Guggenheim, S.
The crystal structures of near-end-member phlogopite at high temperatures and heat-treated Fe-rich phlogopite: The influence of the O,OH,F site Sample: heat-treated at 904 degrees C for 24 hours, Fe-rich phlogopite
The Canadian Mineralogist, 1999, 37, 711-720
9004524 CIFAl1.711 F0.068 Fe0.12 H1.932 K0.82 Mg2.28 Na0.115 O11.932 Si2.784C 1 2/m 15.303; 9.1805; 10.2483
90; 100.05; 90		491.275Russell, R. L.; Guggenheim, S.
The crystal structures of near-end-member phlogopite at high temperatures and heat-treated Fe-rich phlogopite: The influence of the O, OH, F site Sample: T = 20 deg C
The Canadian Mineralogist, 1999, 37, 711-720
9004525 CIFAl1.711 F0.068 Fe0.12 H1.932 K0.82 Mg2.28 Na0.115 O11.932 Si2.784C 1 2/m 15.3193; 9.207; 10.286
90; 100.042; 90		496.037Russell, R. L.; Guggenheim, S.
The crystal structures of near-end-member phlogopite at high temperatures and heat-treated Fe-rich phlogopite: The influence of the O, OH, F site Sample: T = 300 deg C
The Canadian Mineralogist, 1999, 37, 711-720
9004526 CIFAl1.711 F0.068 Fe0.12 H1.932 K0.82 Mg2.28 Na0.115 O11.932 Si2.784C 1 2/m 15.3331; 9.2316; 10.3159
90; 100.004; 90		500.161Russell, R. L.; Guggenheim, S.
The crystal structures of near-end-member phlogopite at high temperatures and heat-treated Fe-rich phlogopite: The influence of the O, OH, F site Sample: T = 450 deg C
The Canadian Mineralogist, 1999, 37, 711-720
9004527 CIFAl1.711 F0.068 Fe0.12 H1.932 K0.82 Mg2.28 Na0.115 O11.932 Si2.784C 1 2/m 15.342; 9.238; 10.357
90; 99.99; 90		503.362Russell, R. L.; Guggenheim, S.
The crystal structures of near-end-member phlogopite at high temperatures and heat-treated Fe-rich phlogopite: The influence of the O, OH, F site Sample: T = 600 deg C
The Canadian Mineralogist, 1999, 37, 711-720
9004542 CIFAl1.56 Ba0.56 F0.64 Fe1.95 H1.36 K0.39 Mg0.78 Mn0.09 Na0.05 O11.36 Si2.44 Ti0.18C 1 2/m 15.389; 9.337; 10.054
90; 100.53; 90		497.369Guggenheim, S.; Frimmel, H. E.
Ferrokinoshitalite, a new species of brittle mica from the Broken Hill Mine, South Africa: Structural and mineralogical characterization
The Canadian Mineralogist, 1999, 37, 1445-1452
9004561 CIFAl2.14 Ca1.73 Fe3.22 K0.66 Mg0.6 Mn0.25 Na0.55 O24 Si6.64 Ti0.19C 1 2/m 19.9309; 18.0949; 5.3681
90; 105.19; 90		930.938Sokolova, E. V.; Hawthorne, F. C.; Kabalov, Y. K.; Schneider, J.; McCammon, C. A.
The crystal chemistry of potassic-ferrisadanagaite Locality: contact zone of the Ilmen alkaline massif, Ilmen Mountains, southern Urals, Russia
The Canadian Mineralogist, 2000, 38, 669-674
9004617 CIFAl0.32 Ca0.66 F0.23 Fe1.92 H1.77 K0.13 Mg2.79 Mn0.07 Na1.34 O23.77 Si7.88 Ti0.01C 1 2/m 19.8339; 18.0357; 5.2974
90; 104.195; 90		910.866Sokolova, E. V.; Hawthorne, F. C.; Gorbatova, V.; McCammon, C.; Schneider, J.
Ferrian winchite from the Ilmen mountains, southern Urals, Russia and some problems with the current scheme for amphibole nomenclature Note: x-coordinate of T1 and all coordinates of O6 adjusted to match reported bond lengths
The Canadian Mineralogist, 2001, 39, 171-177
9004632 CIFCa0.24 Ce1.84 Cr1.28 Fe0.92 La1.24 Mg0.8 Nb0.32 Nd0.36 O22 Pr0.16 Si4 Th0.12 Ti1.52 Y0.04C 1 2/m 113.398; 5.6974; 11.042
90; 100.539; 90		828.659Popov, V. A.; Pautov, L. A.; Sokolova, E. V.; Hawthorne, F. C.; McCammon, C. A.; Bazhenova, L. F.
Polyakovite-(Ce), (REE,Ca)4(Mg,Fe)(Cr,Fe)2(Ti,Nb)2Si4O22, a new metamict mineral species from the Ilmen Mountains, Southern Urals, Russia: Mineral discription and crystal chemistry
The Canadian Mineralogist, 2001, 39, 1095-1104
9004647 CIFCa0.01 H2.42 K0.05 Na1.44 Nb0.04 O17.56 Si5 Ti0.02 Zr0.94C 1 2/m 110.515; 16.2534; 9.1029
90; 105.462; 90		1499.42McDonald, A. M.; Chao, G. Y.
Natrolemoynite, a new hydrated sodiium zirconosilicate from Mont Saint-Hilaire, Quebec: Description and structure determination Locality: Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2001, 39, 1295-1306
9004649 CIFFe1.3 H16 Mg1.7 O16 P2C 1 2/m 110.085; 13.39; 4.6713
90; 104.96; 90		609.423Yakubovich, O. V.; Massa, W.; Liferovich, R. P.; McCammon, C. A.
The crystal structure of baricite, (Mg1.70Fe1.30)(PO4)2.8H2O
The Canadian Mineralogist, 2001, 39, 1317-1324
9004651 CIFAl1.04 F0.12 Fe0.37 H1.88 K0.98 Mg2.73 Na0.01 O11.88 Si2.8 Ti0.06C 1 2/m 15.33; 9.239; 10.305
90; 99.89; 90		499.917Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tpp16-6a
The Canadian Mineralogist, 2001, 39, 1333-1345
9004652 CIFAl0.8 F0.04 Fe0.72 H1.96 K0.95 Mg2.43 Na0.03 O11.96 Si2.96 Ti0.09C 1 2/m 15.351; 9.267; 10.311
90; 99.99; 90		503.547Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tax27-1, ferroan
The Canadian Mineralogist, 2001, 39, 1333-1345
9004653 CIFAl1.12 F0.04 Fe0.7 H1.84 K0.98 Mg2.25 Na0.02 O11.96 Si2.84 Ti0.09C 1 2/m 15.329; 9.244; 10.271
90; 99.97; 90		498.322Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Taa11-1A, ferroan T-O3 given as 1.663, but I compute 1.647
The Canadian Mineralogist, 2001, 39, 1333-1345
9004654 CIFAl1.12 Ba0.01 Fe0.62 H1.88 K0.98 Mg2.37 Na0.02 O12 Si2.8 Ti0.09C 1 2/m 15.3355; 9.2457; 10.294
90; 99.94; 90		500.185Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tai17-1, ferroan
The Canadian Mineralogist, 2001, 39, 1333-1345
9004655 CIFAl0.92 Ba0.02 F0.02 Fe1.22 H1.82 K0.98 Mg1.74 Mn0.03 O11.98 Si3 Ti0.09C 1 2/m 15.344; 9.259; 10.28
90; 100.01; 90		500.912Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Ta9, ferroan
The Canadian Mineralogist, 2001, 39, 1333-1345
9004656 CIFAl0.92 F0.18 Fe0.53 H1.72 K0.95 Mg2.52 Na0.04 O11.82 Si3 Ti0.03C 1 2/m 15.331; 9.227; 10.275
90; 99.96; 90		497.801Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Li12a, ferroan
The Canadian Mineralogist, 2001, 39, 1333-1345
9004657 CIFAl0.08 F0.02 Fe1.51 H1.9 K Mg2.37 O11.98 Si3.04C 1 2/m 15.36; 9.293; 10.314
90; 100.01; 90		505.925Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tpp16-6b, ferroan tetra-ferriphlogopite
The Canadian Mineralogist, 2001, 39, 1333-1345
9004658 CIFAl0.04 Ca0.03 F0.04 Fe1.52 H1.92 K0.97 Mg2.37 O11.96 Si3.04 Ti0.03C 1 2/m 15.3637; 9.2908; 10.321
90; 99.995; 90		506.521Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tpp16-6c, ferroan tetra-ferriphlogopite
The Canadian Mineralogist, 2001, 39, 1333-1345
9004659 CIFAl1.04 Ba0.01 F0.92 Fe2.14 H0.86 K0.97 Mg2.74 Na0.02 O11.08 Si2.96 Ti2.11C 1 2/m 15.317; 9.208; 10.118
90; 100.15; 90		487.614Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Ma1, titanian
The Canadian Mineralogist, 2001, 39, 1333-1345
9004660 CIFAg2.074 Bi26.38 Cu6 Pb24.54 S68C 1 2/m 137.527; 4.0705; 43.701
90; 108.801; 90		6319.31Makovicky, E.; Balic-Zunic T; Topa, D.
The crystal structure of neyite, Ag2Cu6Pb25Bi26S68
The Canadian Mineralogist, 2001, 39, 1365-1376
9004662 CIFBi0.995 Pb1.505 S3C 1 2/m 113.511; 4.085; 20.649
90; 92.15; 90		1138.87Berlepsch, P.; Armbruster, T.; Makovicky, E.; Hejny, C.; Topa, D.; Graeser, S.
The crystal structure of (001) twinned xilingolite, Pb3Bi2S6, from Mittal-Hohtenn, Valais, Switzerland
The Canadian Mineralogist, 2001, 39, 1653-1663
9004666 CIFAl1.47 Ca1.82 Fe0.08 H2 K0.48 Mg4.15 Na1.64 O24 Si7.24 Ti0.06C 1 2/m 19.8814; 17.967; 5.2927
90; 105.263; 90		906.517Tait, K. T.; Hawthorne, F. C.; Della Ventura, G.
Al-Mg disorder in a gem-quality pargasite from Baffin Island, Nunavut, Canada
The Canadian Mineralogist, 2001, 39, 1725-1732
9004704 CIFAs2 Ca H5.18 Mg0.34 Mn1.18 O10C 1 2/m 19.043; 6.2314; 7.3889
90; 116.392; 90		372.972Brugger, J.; Krivovichev, S. V.; Kolitsch, U.; Meisser, N.; Andrut, M.; Ansermet, S.; Burns, P. C.
Description and crystal structure of manganlotharmeyerite, Ca(Mn,_,Mg)2{AsO4,[AsO2(OH)2]}2(OH,H2O)2, from the Starlera Mn-deposit, Swiss Alps, and a redefinition of lotharmeyerite
The Canadian Mineralogist, 2002, 40, 1597-1608
9004705 CIFCa0.02 Fe0.56 H20 K2.52 Mn0.38 Na0.72 Nb2.16 O34.74 Si8 Ti1.72 Zr0.04C 1 2/m 114.529; 13.943; 7.837
90; 117.61; 90		1406.81Raade, G.; Ferraris, G.; Gula, A.; Ivaldi, G.
Gjerdingenite-Fe from Norway, a new mineral species in the labuntsovite group: Description, crystal structure and twinning
The Canadian Mineralogist, 2002, 40, 1629-1639
9004756 CIFH2 N4 O21 S2 U4C 1 2/m 18.6987; 14.166; 17.847
90; 104.117; 90		2132.79Burns, P. C.; Deely, K. M.; Hayden, L. A.
The crystal chemistry of the zippeite group Sample: SZIPPNH4I
The Canadian Mineralogist, 2003, 41, 687-706
9004758 CIFH14 Mg2 O27 S2 U4C 1 2/m 18.6514; 14.1939; 17.7211
90; 104.131; 90		2110.25Burns, P. C.; Deely, K. M.; Hayden, L. A.
The crystal chemistry of the zippeite group Sample: Magnesium-zippeite
The Canadian Mineralogist, 2003, 41, 687-706
9004759 CIFH14 O27 S2 U4 Zn2C 1 2/m 18.6437; 14.1664; 17.701
90; 104.041; 90		2102.73Burns, P. C.; Deely, K. M.; Hayden, L. A.
The crystal chemistry of the zippeite group Sample: Zinc-zippeite
The Canadian Mineralogist, 2003, 41, 687-706
9004760 CIFCo2 H14 O27 S2 U4C 1 2/m 18.65; 14.252; 17.742
90; 104.092; 90		2121.41Burns, P. C.; Deely, K. M.; Hayden, L. A.
The crystal chemistry of the zippeite group Sample: Cobalt-zippeite
The Canadian Mineralogist, 2003, 41, 687-706
9004789 CIFBi5 Cu3.42 Fe0.58 S10C 1 2/m 117.512; 3.9103; 12.869
90; 108.56; 90		835.401Topa, D.; Makovicky, E.; Balic-Zunic T; Paar, W. H.
Kupcikite, Cu3.4Fe0.6Bi5S10, a new Cu-Bi sulfosalt from Felbertal, Austria, and its crystal structure
The Canadian Mineralogist, 2003, 41, 1155-1166
9004797 CIFAl0.22 Ca0.04 F0.56 Fe3.26 H1.44 K0.06 Li1.87 Mg Mn0.35 Na1.2 O23.44 Si8 Ti0.12C 1 2/m 19.496; 17.883; 5.297
90; 102.06; 90		879.667Oberti, R.; Camara, F.; Caballero, J. M.; Ottolini, L.
Sodic-ferri-ferropedrizite and ferri-clinoferroholmquistite: mineral data and degree of order of the A-site cations in Li-rich amphiboles Sequence number in the CNR-IGG database: SEQ 1039
The Canadian Mineralogist, 2003, 41, 1345-1354
9004798 CIFAl0.26 Ca0.02 F0.2 Fe3.24 H1.8 Li2.18 Mg1.06 Mn0.14 Na0.64 O23.8 Si8 Zn0.02C 1 2/m 19.462; 17.898; 5.302
90; 101.88; 90		878.666Oberti, R.; Camara, F.; Caballero, J. M.; Ottolini, L.
Sodic-ferri-ferropedrizite and ferri-clinoferroholmquistite: mineral data and degree of order of the A-site cations in Li-rich amphiboles Sequence number in the CNR-IGG database: SEQ 1043
The Canadian Mineralogist, 2003, 41, 1345-1354
9004830 CIFAg0.708 Bi6.292 Cu4 S12C 1 2/m 117.59; 3.9219; 15.177
90; 100.71; 90		1028.77Topa, D.; Makovicky, E.; Balic-Zunic T
Crystal structures and crystal chemistry of members of the cuprobismutite homologous series of sulfosalts
The Canadian Mineralogist, 2003, 41, 1481-1501
9004831 CIFAg0.42 Bi11.58 Cu7.8 S22C 1 2/m 117.562; 3.9201; 27.15
90; 92.561; 90		1867.27Topa, D.; Makovicky, E.; Balic-Zunic T
Crystal structures and crystal chemistry of members of the cuprobismutite homologous series of sulfosalts
The Canadian Mineralogist, 2003, 41, 1481-1501
9004832 CIFBi5.875 Cu4.25 S11C 1 2/m 117.527; 3.901; 27.12
90; 92.343; 90		1852.72Topa, D.; Makovicky, E.; Balic-Zunic T
Crystal structures and crystal chemistry of members of the cuprobismutite homologous series of sulfosalts
The Canadian Mineralogist, 2003, 41, 1481-1501
9004833 CIFCl Hg3 I S2C 1 2/m 116.827; 9.117; 13.165
90; 130.17; 90		1543.3Pervukhina, N. V.; Vasil'ev, V. I.; Naumov, D. Y.; Borisov, S. V.; Magarill, S. A.
The crystal structure of synthetic radtkeite, Hg3S2ClI
The Canadian Mineralogist, 2004, 42, 87-94
9004863 CIFCe4 Fe3 O22 Si4 Ti2C 1 2/m 113.4319; 5.7628; 11.0914
90; 100.629; 90		843.803Sokolova, E. V.; Hawthorne, F. C.; Della Ventura, G.; Kartashov, P. M.
Chevkinite-(Ce): Crystal structure and the effect of moderate radiation-induced damage on site-occupancy refinement Locality: Mongolia Crystal (1)
The Canadian Mineralogist, 2004, 42, 1013-1025
9004864 CIFCe4 Fe3 O22 Si4 Ti2C 1 2/m 113.534; 5.789; 11.159
90; 100.57; 90		859.454Sokolova, E. V.; Hawthorne, F. C.; Della Ventura, G.; Kartashov, P. M.
Chevkinite-(Ce): Crystal structure and the effect of moderate radiation-induced damage on site-occupancy refinement Locality: Mongolia Reported formula: (Ce1.85 La1.11 Nd.53 Pr.15 Sm.04 Gd.03 Ca.32 Th.02) (Fe2+.85 Mn2+.04 Zr.03 Y.03 Ca.05) (Ti2.54 Fe3+1.19 Nb.15) Si4.06 O22 Crystal (2)
The Canadian Mineralogist, 2004, 42, 1013-1025
9004865 CIFCa0.05 Ce4 Fe2.04 Mn0.04 Nb0.16 O22 Si4 Ti2.57 Y0.03 Zr0.03C 1 2/m 113.4; 5.7232; 11.0573
90; 100.537; 90		833.694Sokolova, E. V.; Hawthorne, F. C.; Della Ventura, G.; Kartashov, P. M.
Chevkinite-(Ce): Crystal structure and the effect of moderate radiation-induced damage on site-occupancy refinement Locality: Mongolia Reported formula: (Ce1.85 La1.11 Nd.53 Pr.15 Sm.04 Gd.03 Ca.32 Th.02) (Fe2+.85 Mn2+.04 Zr.03 Y.03 Ca.05) (Ti2.54 Fe3+1.19 Nb.15) Si4.06 O22 Crystal (2an)
The Canadian Mineralogist, 2004, 42, 1013-1025
9004866 CIFCe4 Fe2.22 Mn0.06 Nb0.16 O22 Si4 Ti2.55 Zr0.01C 1 2/m 113.368; 5.7243; 11.041
90; 100.516; 90		830.694Sokolova, E. V.; Hawthorne, F. C.; Della Ventura, G.; Kartashov, P. M.
Chevkinite-(Ce): Crystal structure and the effect of moderate radiation-induced damage on site-occupancy refinement Locality: Mongolia Reported formula: (Ce1.88 La1.01 Nd.61 Pr.19 Sm.06 Gd.03 Ca.27 Y.03 Th.02) (Fe2+.93 Mn.06 Zr.01) (Ti2.55 Fe3+1.29 Nb.16) Si3.91 O22 Crystal (3an)
The Canadian Mineralogist, 2004, 42, 1013-1025
9004922 CIFCu2 Hg O1.34 Pb22.612 S64.66 Sb27.388C 1 2/m 143.113; 4.0591; 37.874
90; 117.35; 90		5887.06Orlandi, P.; Meerschaut, A.; Moelo, Y.; Palvadeau, P.; Leone, P.
Lead-antimony sulfosalts from Tuscany (Italy). VIII. Rouxelite, Cu2HgPb22Sb28S64(O,S)2, A new sulfosalt from Buca Della Vena mine, Apuan Alps: definition and crystal structure Locality: Buca Della Vena mine, Apuan Alps
The Canadian Mineralogist, 2005, 43, 919-933
9004950 CIFCa3 H34 O45 V10C 1 2/m 119.5859; 10.1405; 10.911
90; 120.815; 90		1861.11Hughes, J. M.; Schindler, M.; Francis, C. A.
The C2/m disordered structure of pascoite, Ca3[V10O28]*17H2O: Bonding between structural units and interstitial complexes in compounds containing the [V10O28]6- decavanadanate polyanion
The Canadian Mineralogist, 2005, 43, 1379-1386
9004958 CIFAl2.178 Ca1.82 Cl0.03 F1.26 Fe1.04 H2 K0.21 Mg3.26 Na0.83 O22.71 Si6.432 Ti0.09C 1 2/m 19.8771; 18.041; 5.3092
90; 105.133; 90		913.254Lupulescu, M. V.; Rakovan, J.; Robinson, G. W.; Hughes, J. M.
Fluoropargasite, a new member of the calcic amphiboles from Edenville, Orange County, New York
The Canadian Mineralogist, 2005, 43, 1423-1428
9004963 CIFAl1.56 Ba0.47 Ca0.01 F0.25 Fe0.88 H0.31 K0.42 Mg1.36 Mn0.01 Na0.06 O11.75 Si2.312 Ti0.75C 1 2/m 15.3516; 9.2817; 10.0475
90; 100.337; 90		490.979Kogarko, L. N.; Uvarova, Y. A.; Sokolova, E.; Hawthorne, F. C.; Ottolini, L.; Grice, J. D.
Oxykinoshitalite, a new species of mica from Fernando-do-Noronha island, Brazil: Occurrence and crystal structure Locality: Fernando-do-Noronha island, Brazil
The Canadian Mineralogist, 2005, 43, 1501-1510
9004988 CIFCl5 Cu6 O8 Pb Se2C 1 2/m 118.468; 6.1475; 15.314
90; 119.284; 90		1516.44Krivovichev, S. V.; Filatov, S. K.; Burns, P. C.; Vergasova, L. P.
The crystal structure of allochalcoselite, Cu+Cu2+5PbO2(SeO3)2Cl5, a mineral with well-defined Cu+ and Cu2+ positions Locality: fumaroles of the Great Tolbachik fissure eruption, Kamchatka Peninsula, Russia
The Canadian Mineralogist, 2006, 44, 507-514
9005036 CIFC1.02 H14 Al2.84 O14.92 Si5.16C 1 2/m 118.625; 7.508; 10.247
90; 108.056; 90		1362.34Quartieri S; Vezzalini G; Alberti A
Dachiardite from Hokiya-dake: evidence of a new topology Locality: Hokiya-dake, Japan
European Journal of Mineralogy, 1990, 2, 187-193
9005068 CIFCa2 Fe0.05 H2 Mg4.95 O24 Si8C 1 2/m 19.84; 18.042; 5.276
90; 104.76; 90		905.757Comodi, P.; Mellini, M.; Ungaretti, L.; Zanazzi, P. F.
Compressibility and high pressure structure refinement of tremolite, pargasite and glaucophane Sample: pressure at ambient conditions (.001 kbar)
European Journal of Mineralogy, 1991, 3, 485-499
9005069 CIFCa2 Fe0.05 H2 Mg4.95 O24 Si8C 1 2/m 19.64; 17.89; 5.228
90; 105.1; 90		870.488Comodi, P.; Mellini, M.; Ungaretti, L.; Zanazzi, P. F.
Compressibility and high pressure structure refinement of tremolite, pargasite and glaucophane Sample: pressure at 35 kbar
European Journal of Mineralogy, 1991, 3, 485-499
9005070 CIFAl1.6 Fe1.42 H2 Li0.02 Mg1.98 Na1.98 O24 Si8C 1 2/m 19.531; 17.759; 5.303
90; 103.59; 90		872.461Comodi, P.; Mellini, M.; Ungaretti, L.; Zanazzi, P. F.
Compressibility and high pressure structure refinement of tremolite, pargasite and glaucophane Sample: pressure at ambient conditions (.001 kbar)
European Journal of Mineralogy, 1991, 3, 485-499
9005071 CIFAl1.6 Fe1.42 H2 Li0.02 Mg1.98 Na1.98 O24 Si8C 1 2/m 19.422; 17.662; 5.274
90; 103.9; 90		851.953Comodi, P.; Mellini, M.; Ungaretti, L.; Zanazzi, P. F.
Compressibility and high pressure structure refinement of tremolite, pargasite and glaucophane Sample: pressure at 20 kbar
European Journal of Mineralogy, 1991, 3, 485-499
9005072 CIFAl1.6 Fe1.42 H2 Li0.02 Mg1.98 Na1.98 O24 Si8C 1 2/m 19.349; 17.61; 5.257
90; 103.9; 90		840.146Comodi, P.; Mellini, M.; Ungaretti, L.; Zanazzi, P. F.
Compressibility and high pressure structure refinement of tremolite, pargasite and glaucophane Sample: pressure at 37 kbar
European Journal of Mineralogy, 1991, 3, 485-499
9005073 CIFAl1.68 Ca1.98 Cr0.18 Fe0.21 H2 K0.02 Mg4.26 Na0.74 O24 Si6.62 Ti0.07C 1 2/m 19.881; 17.998; 5.284
90; 105.25; 90		906.608Comodi, P.; Mellini, M.; Ungaretti, L.; Zanazzi, P. F.
Compressibility and high pressure structure refinement of tremolite, pargasite and glaucophane Sample: pressure at ambient conditions (.001 kbar)
European Journal of Mineralogy, 1991, 3, 485-499
9005074 CIFAl1.68 Ca0.198 Cr0.18 Fe0.21 H2 K0.02 Mg4.26 Na0.74 O24 Si6.62 Ti0.07C 1 2/m 19.733; 17.828; 5.24
90; 105.6; 90		875.75Comodi, P.; Mellini, M.; Ungaretti, L.; Zanazzi, P. F.
Compressibility and high pressure structure refinement of tremolite, pargasite and glaucophane Sample: pressure at 35 kbar
European Journal of Mineralogy, 1991, 3, 485-499
9005076 CIFAl Ge3 K O8C 1 2/m 18.8163; 13.5536; 7.4577
90; 115.898; 90		801.645Kroll, H.; Flogel, J.; Breit, U.; Lons, J.; Pentinghaus, H.
Order and anti-order in Ge-substituted alkali feldspars Sample: K[AlGe3O8] synthesized at 600 deg C
European Journal of Mineralogy, 1991, 3, 739-749
9005093 CIFAl0.358 Ca1.393 F1.163 Fe0.266 H0.837 K0.266 Mg4.696 Mn0.013 Na1.168 O22.837 Si7.629 Ti0.036C 1 2/m 19.884; 18.005; 5.274
90; 104.65; 90		908.055Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(1) Fluor-richterite
European Journal of Mineralogy, 1992, 4, 425-439
9005094 CIFAl0.098 Ca1.042 F0.62 H1.38 K0.872 Mg4.872 Mn0.072 Na1.114 O23.38 Si7.951 Sr0.051 Ti0.006C 1 2/m 19.998; 17.976; 5.273
90; 104.75; 90		916.455Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(2) Potassium-richterite
European Journal of Mineralogy, 1992, 4, 425-439
9005095 CIFAl0.018 Ca1.098 F1.263 Fe0.012 H0.737 K0.724 Mg4.983 Mn0.004 Na1.172 O22.737 Si7.887 Ti0.002C 1 2/m 19.97; 17.985; 5.273
90; 104.81; 90		914.093Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(3) Potassium-fluor-richterite
European Journal of Mineralogy, 1992, 4, 425-439
9005096 CIFAl0.08 Ca0.966 F0.664 Fe0.583 H1.336 K0.772 Mg3.889 Mn0.01 Na1.173 O23.336 Si7.73 Ti0.708C 1 2/m 19.948; 18.025; 5.281
90; 104.72; 90		915.871Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(5) Potassium-fluor-richterite
European Journal of Mineralogy, 1992, 4, 425-439
9005097 CIFAl0.085 Ca0.97 F0.719 Fe0.543 H1.281 K0.777 Mg3.964 Mn0.016 Na1.199 O23.281 Si7.72 Ti0.672C 1 2/m 19.95; 18.035; 5.284
90; 104.76; 90		916.915Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(6) Potassium-fluor-richterite
European Journal of Mineralogy, 1992, 4, 425-439
9005098 CIFAl0.053 Ca1.014 F1.383 Fe0.292 H0.617 K0.986 Mg4.65 Mn0.006 Na0.963 O22.617 Si7.677 Ti0.32C 1 2/m 110.02; 18.026; 5.282
90; 104.96; 90		921.702Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(7) Potassium-fluor-richterite
European Journal of Mineralogy, 1992, 4, 425-439
9005099 CIFAl0.062 Ca1.026 F1.444 Fe0.295 H0.556 K Mg4.656 Mn0.007 Na0.935 O22.556 Si7.58 Ti0.399C 1 2/m 110.022; 18.029; 5.284
90; 105.01; 90		922.173Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(8) Potassium-fluor-richterite
European Journal of Mineralogy, 1992, 4, 425-439
9005100 CIFAl0.064 Ca1.02 F1.466 Fe0.3 H0.532 K0.996 Mg4.65 Mn0.005 Na0.934 O22.532 Si7.536 Ti0.419C 1 2/m 110.025; 18.034; 5.286
90; 104.98; 90		923.183Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(9) Potassium-fluor-richterite
European Journal of Mineralogy, 1992, 4, 425-439
9005101 CIFAl0.077 Ca1.053 Fe0.323 H2 K0.969 Mg4.641 Mn0.005 Na0.919 O24 Si7.565 Ti0.388C 1 2/m 110.028; 18.039; 5.289
90; 105.04; 90		923.98Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The behaviour of Ti in amphiboles: I. Four- and six-coordinate Ti in richterite Sample: R(12) Potassium-fluor-richterite Note: z-coordinate of O2 corrected
European Journal of Mineralogy, 1992, 4, 425-439
9005119 CIFAl0.16 Ca0.764 F0.33 Fe0.24 H1.67 K0.21 Mg4.22 Mn0.802 Na1.574 O23.67 Si7.92C 1 2/m 19.891; 18.018; 5.276
90; 104.15; 90		911.739Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
The behaviour of Mn in amphiboles: Mn in richerite Sample: MR(1)
European Journal of Mineralogy, 1993, 5, 43-51
9005120 CIFAl0.14 Ca0.75 F0.34 Fe0.24 H1.66 K0.2 Mg4.28 Mn0.81 Na1.62 O23.66 Si7.9C 1 2/m 19.892; 18.027; 5.278
90; 104.09; 90		912.873Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
The behaviour of Mn in amphiboles: Mn in richerite Sample: MR(2)
European Journal of Mineralogy, 1993, 5, 43-51
9005121 CIFAl0.2 Ca0.88 F0.3 Fe0.24 H1.7 K0.24 Mg4.28 Mn0.75 Na1.5 O23.7 Si7.84C 1 2/m 19.909; 18.03; 5.278
90; 104.23; 90		914.03Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
The behaviour of Mn in amphiboles: Mn in richerite Sample: MR(3)
European Journal of Mineralogy, 1993, 5, 43-51
9005122 CIFAl0.12 Ca0.92 F0.35 Fe0.2 H1.65 K0.35 Mg3.97 Mn0.95 Na1.45 O23.65 Si7.94C 1 2/m 19.966; 18.066; 5.279
90; 104.4; 90		920.601Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
The behaviour of Mn in amphiboles: Mn in richerite Sample: MR(4)
European Journal of Mineralogy, 1993, 5, 43-51
9005123 CIFAl0.12 Ca0.92 F0.35 Fe0.2 H1.65 K0.35 Mg3.97 Mn0.95 Na1.45 O23.65 Si7.94C 1 2/m 19.974; 18.078; 5.282
90; 104.36; 90		922.641Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
The behaviour of Mn in amphiboles: Mn in richerite Sample: MR(5) using occupancies from MR(4)
European Journal of Mineralogy, 1993, 5, 43-51
9005130 CIFCa H2 K Mg5 Na O24 Si8C 1 2/m 110.0547; 17.997; 5.2746
90; 104.832; 90		922.66Robert, J.-L.; Della Ventura, G.; Raudsepp, M.; Hawthorne, F. C.
Rietveld structure refinement of synthetic strontium-rich potassium-richterites Sample: KSr_0
European Journal of Mineralogy, 1993, 5, 199-206
9005131 CIFCa0.5 H2 K Mg5 Na O24 Si8 Sr0.5C 1 2/m 110.1063; 18.056; 5.2717
90; 105.168; 90		928.464Robert, J.-L.; Della Ventura, G.; Raudsepp, M.; Hawthorne, F. C.
Rietveld structure refinement of synthetic strontium-rich potassium-richterites Sample: KSr_50
European Journal of Mineralogy, 1993, 5, 199-206
9005132 CIFH2 K Mg5 Na O24 Si8 SrC 1 2/m 110.1534; 18.115; 5.2723
90; 105.421; 90		934.816Robert, J.-L.; Della Ventura, G.; Raudsepp, M.; Hawthorne, F. C.
Rietveld structure refinement of synthetic strontium-rich potassium-richterites Sample: KSr_100
European Journal of Mineralogy, 1993, 5, 199-206
9005136 CIFAl1.49 Ca0.01 Cl0.03 F0.99 Fe2.02 H0.98 K0.92 Li0.33 Mg0.03 Mn0.07 Na0.09 O10.98 Rb0.01 Si2.98C 1 2/m 15.3655; 9.293; 10.198
90; 100.47; 90		500.022Weiss, Z.; Rieder, M.; Smrcok, L.; Petricek, V.; Bailey, S. W.
Refinement of the crystal structures of two "protolithionites" Sample : 1M
European Journal of Mineralogy, 1993, 5, 493-502
9005147 CIFAl2 Ca D7.72 O16.5 Si4C 1 2/m 114.863; 13.169; 7.537
90; 110.18; 90		1384.67Stahl, K.; Artioli, G.
A neutron powder diffraction study of fully deuterated laumontite
European Journal of Mineralogy, 1993, 5, 851-856
9005148 CIFAl1.069 Ba0.007 F0.79 Fe0.246 H0.245 K0.933 Mg2.326 Mn0.005 Na0.06 O11.21 Si2.939 Ti0.414C 1 2/m 15.32; 9.207; 10.1
90; 100.24; 90		486.831Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 18
European Journal of Mineralogy, 1993, 5, 857-871
9005149 CIFAl1.269 Ba0.026 Ca0.004 F0.233 Fe0.989 H0.843 K0.896 Mg1.611 Mn0.01 Na0.074 O11.767 Si2.748 Ti0.371C 1 2/m 15.331; 9.23; 10.16
90; 100.19; 90		492.039Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 19
European Journal of Mineralogy, 1993, 5, 857-871
9005150 CIFAl2.253 Ba0.03 Ca0.026 F0.145 Fe0.801 H0.5 K0.876 Mg1.103 Mn0.026 Na0.068 O11.855 Si2.679 Ti0.138C 1 2/m 15.323; 9.219; 10.219
90; 100.03; 90		493.81Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 20
European Journal of Mineralogy, 1993, 5, 857-871
9005151 CIFAl1.457 Ba0.032 F0.165 Fe0.695 H1.265 K0.919 Mg1.997 Mn0.004 Na0.049 O11.835 Si2.68 Ti0.166C 1 2/m 15.326; 9.222; 10.223
90; 100.04; 90		494.427Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 21
European Journal of Mineralogy, 1993, 5, 857-871
9005152 CIFAl0.748 Ba0.036 F0.307 Fe0.745 H0.556 K0.854 Mg1.7 Mn0.007 Na0.11 O11.693 Si3.252 Ti0.487C 1 2/m 15.33; 9.245; 10.192
90; 100.35; 90		494.048Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 22
European Journal of Mineralogy, 1993, 5, 857-871
9005153 CIFAl1.464 Ba0.036 Ca0.002 F0.017 Fe0.883 H1.426 K0.881 Mg1.852 Mn0.009 Na0.082 O11.983 Si2.652 Ti0.141C 1 2/m 15.328; 9.219; 10.233
90; 99.88; 90		495.179Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 23 Note: O2 z-coordinate changed in order to reproduce bond lengths
European Journal of Mineralogy, 1993, 5, 857-871
9005154 CIFAl1.504 Ba0.037 F0.041 Fe1.017 H1.089 K0.905 Mg1.666 Mn0.01 Na0.058 O11.959 Si2.624 Ti0.179C 1 2/m 15.328; 9.224; 10.247
90; 100.01; 90		495.928Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 24
European Journal of Mineralogy, 1993, 5, 857-871
9005155 CIFAl1.655 Ba0.115 F0.258 Fe0.999 H1.218 K0.885 Mg1.58 Mn0.007 O11.742 Si2.587 Ti0.171C 1 2/m 15.333; 9.241; 10.18
90; 100.1; 90		493.919Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 25
European Journal of Mineralogy, 1993, 5, 857-871

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