Crystallography Open Database

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9001197 CIFMg1.403 Ni0.597 O4 SiP b n m4.7459; 10.195; 5.9559
90; 90; 90
288.173Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.30A, heated to 800 C, then quenched Mg1.4Ni.6SiO4
American Mineralogist, 1989, 74, 411-421
9001198 CIFMg0.966 Ni1.034 O4 SiP b n m4.7392; 10.1939; 5.9432
90; 90; 90
287.122Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.51, synthesized at 890 C, then quenched MgNiSiO4
American Mineralogist, 1989, 74, 411-421
9001199 CIFMg0.97 Ni1.03 O4 SiP b n m4.7431; 10.1765; 5.9401
90; 90; 90
286.718Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.51, heated to 1150 C, then quenched MgNiSiO4
American Mineralogist, 1989, 74, 411-421
9001200 CIFMg1.001 Ni0.999 O4 SiP b n m4.7398; 10.1773; 5.9443
90; 90; 90
286.743Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.51, heated to 1300 C, then quenched MgNiSiO4
American Mineralogist, 1989, 74, 411-421
9001201 CIFMg0.66 Ni1.34 O4 SiP b n m4.7393; 10.162; 5.933
90; 90; 90
285.738Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.63, synthesized at 900 C, then quenched Mg.634Ni1.363SiO4
American Mineralogist, 1989, 74, 411-421
9001202 CIFMg0.62 Ni1.38 O4 SiP b n m4.7345; 10.1623; 5.9317
90; 90; 90
285.394Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.63, heated to 800 C, then quenched Mg.634Ni1.363SiO4
American Mineralogist, 1989, 74, 411-421
9001203 CIFMg0.601 Ni1.399 O4 SiP b n m4.737; 10.1616; 5.9337
90; 90; 90
285.622Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.63, heated to 1150 C, then quenched Mg.634Ni1.363SiO4
American Mineralogist, 1989, 74, 411-421
9001204 CIFMg0.45 Ni1.55 O4 SiP b n m4.7339; 10.1583; 5.9303
90; 90; 90
285.178Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.75, synthesized at 910 C, then quenched Mg.505Ni1.492SiO4
American Mineralogist, 1989, 74, 411-421
9001205 CIFMg0.54 Ni1.46 O4 SiP b n m4.735; 10.1526; 5.9278
90; 90; 90
284.965Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.75, heated to 1150 C, then quenched Mg.505Ni1.492SiO4
American Mineralogist, 1989, 74, 411-421
9001206 CIFAl6.966 B3 Fe1.902 H3 Na0.54 O30.333 Si5.856R 3 m :H15.963; 15.963; 7.148
90; 90; 120
1577.41Foit, F. F.
Crystal chemistry of alkali-deficient schorl and tourmaline structural relationships
American Mineralogist, 1989, 74, 422-431
9001207 CIFFe1.473 H O5 PP 43 21 27.31; 7.31; 13.212
90; 90; 90
705.998Vencato, I.; Mattievich, E.; Mascarenhas, Y. P.
Crystal structure of synthetic lipscombite: A redetermination
American Mineralogist, 1989, 74, 456-460
9001208 CIFFe0.106 Mg0.894 O3 SiP b c a18.241; 8.804; 5.198
90; 90; 90
834.766Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, natural
American Mineralogist, 1989, 74, 593-598
9001209 CIFFe0.105 Mg0.895 O3 SiP b c a18.244; 8.805; 5.196
90; 90; 90
834.677Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1050 C, 3 min
American Mineralogist, 1989, 74, 593-598
9001210 CIFFe0.108 Mg0.893 O3 SiP b c a18.243; 8.808; 5.197
90; 90; 90
835.077Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1050 C, 10 min
American Mineralogist, 1989, 74, 593-598
9001211 CIFFe0.105 Mg0.895 O3 SiP b c a18.244; 8.805; 5.196
90; 90; 90
834.677Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1050 C, 90 min
American Mineralogist, 1989, 74, 593-598
9001212 CIFFe0.106 Mg0.893 O3 SiP b c a18.246; 8.809; 5.197
90; 90; 90
835.309Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1150 C, 2 min
American Mineralogist, 1989, 74, 593-598
9001213 CIFFe0.106 Mg0.893 O3 SiP b c a18.242; 8.803; 5.198
90; 90; 90
834.717Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1150 C, 10 min
American Mineralogist, 1989, 74, 593-598
9001214 CIFFe0.085 Mg0.915 O3 SiP b c a18.246; 8.828; 5.189
90; 90; 90
835.822Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, natural
American Mineralogist, 1989, 74, 593-598
9001215 CIFFe0.084 Mg0.916 O3 SiP b c a18.25; 8.83; 5.19
90; 90; 90
836.356Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1050 C, 3 min
American Mineralogist, 1989, 74, 593-598
9001216 CIFFe0.086 Mg0.914 O3 SiP b c a18.25; 8.829; 5.191
90; 90; 90
836.422Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1050 C, 10 min
American Mineralogist, 1989, 74, 593-598
9001217 CIFFe0.086 Mg0.914 O3 SiP b c a18.248; 8.831; 5.189
90; 90; 90
836.197Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1050 C, 90 min
American Mineralogist, 1989, 74, 593-598
9001218 CIFFe0.087 Mg0.913 O3 SiP b c a18.248; 8.832; 5.192
90; 90; 90
836.776Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1150 C, 2 min
American Mineralogist, 1989, 74, 593-598
9001219 CIFFe0.086 Mg0.914 O3 SiP b c a18.243; 8.834; 5.19
90; 90; 90
836.413Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1150 C, 10 min
American Mineralogist, 1989, 74, 593-598
9001220 CIFCr0.306 Mg0.712 O3 Si0.982P 1 21/c 19.713; 8.91; 5.238
90; 109.41; 90
427.547Angel, R. J.; Gasparik, T.; Finger, L. W.
Crystal structure of a Cr-bearing pyroxene Sample: Mg1.4Cr.6Si2O6
American Mineralogist, 1989, 74, 599-603
9001221 CIFAl4.499 Fe0.581 H Mg0.233 Mn0.02 O12 Si1.804 Ti0.022 Zn0.163C 1 2/m 17.865; 16.58; 5.668
90; 90.38; 90
739.101Alexander, V. D.
Iron distribution in staurolite at room and low temperatures sample at room temperature
American Mineralogist, 1989, 74, 610-619
9001222 CIFAl4.499 Fe0.581 H Mg0.233 Mn0.02 O12 Si1.804 Ti0.022 Zn0.163C 1 2/m 17.871; 16.587; 5.661
90; 90.39; 90
739.062Alexander, V. D.
Iron distribution in staurolite at room and low temperatures sample at low temperature (liquid N2)
American Mineralogist, 1989, 74, 610-619
9001223 CIFAl6.088 B0.428 Fe0.38 H Mg3.374 O22 Si4.104C m c m16.041; 13.746; 6.715
90; 90; 90
1480.66Moore, P. B.; Sen Gupta, P. K.; Schlemper, E. O.
Kornerupine: Chemical crystallography, comparative crystallography, and its cation relation to olivine and to Ni2In intermetallic
American Mineralogist, 1989, 74, 642-655
9001224 CIFAs4 H22 Mn5 O26P -17.944; 10.691; 6.77
80.97; 84.2; 81.85
560.281Graeser, S.; Schwander, H.; Bianchi, R.; Pilati, T.; Gramaccioli, C. M.
Geigerite, the Mn analogue of chudobaite: Its description and crystal structure
American Mineralogist, 1989, 74, 676-684
9001225 CIFAl2.42 Ca1.802 Fe1.846 H2 Mg2.224 Na0.628 O24 Si6.44 Ti0.07C 1 2/m 19.813; 18.055; 5.321
90; 104.97; 90
910.746Phillips, M. W.; Draheim, J. E.; Popp, R. K.; Clowe, C. A.; Pinkerton, A. A.
Effects of oxidation-dehydrogenation in tschermakitic hornblende sample H-1, natural
American Mineralogist, 1989, 74, 764-773
9001226 CIFAl2.42 Ca1.806 Fe1.884 H1.78 Mg2.186 Na0.664 O24 Si6.44 Ti0.07C 1 2/m 19.803; 18.046; 5.313
90; 105.05; 90
907.657Phillips, M. W.; Draheim, J. E.; Popp, R. K.; Clowe, C. A.; Pinkerton, A. A.
Effects of oxidation-dehydrogenation in tschermakitic hornblende sample H-11, after annealing at 650 C, 1 kbar
American Mineralogist, 1989, 74, 764-773
9001227 CIFAl2.42 Ca1.83 Fe1.852 H1.34 Mg2.218 Na0.706 O24 Si6.44 Ti0.07C 1 2/m 19.786; 18.024; 5.306
90; 105.09; 90
903.616Phillips, M. W.; Draheim, J. E.; Popp, R. K.; Clowe, C. A.; Pinkerton, A. A.
Effects of oxidation-dehydrogenation in tschermakitic hornblende sample H-3, after annealing at 700 C
American Mineralogist, 1989, 74, 764-773
9001228 CIFAl0.318 Ca3 Fe1.682 O12 Si2.88I a -3 d12.057; 12.057; 12.057
90; 90; 90
1752.74Lager, G. A.; Armbruster, T.; Rotella, F. J.; Rossman, G. R.
OH substitution in garnets: X-ray and neutron diffraction, infrared, and geometric-modeling studies sample SB-1
American Mineralogist, 1989, 74, 840-851
9001229 CIFAl0.496 Ca3 Fe1.504 O12 Si2.745I a -3 d12.085; 12.085; 12.085
90; 90; 90
1764.98Lager, G. A.; Armbruster, T.; Rotella, F. J.; Rossman, G. R.
OH substitution in garnets: X-ray and neutron diffraction, infrared, and geometric-modeling studies sample SB-2
American Mineralogist, 1989, 74, 840-851
9001230 CIFAl0.404 Ca3 Fe1.596 O12 Si2.58I a -3 d12.106; 12.106; 12.106
90; 90; 90
1774.2Lager, G. A.; Armbruster, T.; Rotella, F. J.; Rossman, G. R.
OH substitution in garnets: X-ray and neutron diffraction, infrared, and geometric-modeling studies sample SB-3
American Mineralogist, 1989, 74, 840-851
9001231 CIFAl2 Ca3 D2.796 O12 Si2.301I a -3 d12.01; 12.01; 12.01
90; 90; 90
1732.32Lager, G. A.; Armbruster, T.; Rotella, F. J.; Rossman, G. R.
OH substitution in garnets: X-ray and neutron diffraction, infrared, and geometric-modeling studies
American Mineralogist, 1989, 74, 840-851
9001232 CIFCa5 F O12 P3P 63/m9.3973; 9.3973; 6.8782
90; 90; 120
526.031Hughes J M; Cameron M; Crowley K D
Structural variations in natural F, OH, and Cl apatites Locality: Durango Mexico
American Mineralogist, 1989, 74, 870-876
9001233 CIFCa5 H O13 P3P 63/m9.4166; 9.4166; 6.8745
90; 90; 120
527.91Hughes J M; Cameron M; Crowley K D
Structural variations in natural F, OH, and Cl apatites Locality: Holly Springs, Georgia, USA
American Mineralogist, 1989, 74, 870-876
9001234 CIFCa5 Cl0.88 F0.12 O12 P3P 63/m9.598; 9.598; 6.776
90; 90; 120
540.587Hughes J M; Cameron M; Crowley K D
Structural variations in natural F, OH, and Cl apatites Locality: Kragero, Norway
American Mineralogist, 1989, 74, 870-876
9001235 CIFMn2 O4 Pb0.268I 1 2/m 19.938; 2.8678; 9.834
90; 90.39; 90
280.264Post, J. E.; Bish, D. L.
Rietveld refinement of the coronadite structure sample from Morocco
American Mineralogist, 1989, 74, 913-917
9001236 CIFMn2 O4 Pb0.35I 1 2/m 19.913; 2.8652; 9.843
90; 90.2; 90
279.566Post, J. E.; Bish, D. L.
Rietveld refinement of the coronadite structure sample from Broken Hill
American Mineralogist, 1989, 74, 913-917
9001237 CIFBa Cu O6 Si2I -4 m 27.042; 7.042; 11.133
90; 90; 90
552.083Finger, L. W.; Hazen, R. M.; Hemley, R. J.
BaCuSi2O6: a new cyclosilicate with four-membered tetrahedral rings
American Mineralogist, 1989, 74, 952-955
9001238 CIFAl4 F2 H2 K0.65 Li0.336 Mn1.35 O8 Si2C c c b :113.715; 20.302; 5.138
90; 90; 90
1430.64Ghose, S.; Sen Gupta, P. K.; Boggs, R. C.; Schlemper, E. O.
Crystal chemistry of a nonstoichiometric carpholite, Kx(Mn2-x,Lix)Al4Si4O12(OH)4F4: A chain silicate related to pyroxenes Locality: Sawtooth batholith, Idaho, USA
American Mineralogist, 1989, 74, 1084-1090
9001239 CIFCa0.24 H2 Mg4.514 Mn2.246 O24 Si8C 1 2/m 19.6045; 18.1244; 5.3251
90; 102.642; 90
904.498Ghose, S.; Yang, H.
Mn-Mg distribution in a C2/m manganoan cummingtonite: Crystal-chemical considerations
American Mineralogist, 1989, 74, 1091-1096
9001240 CIFAl1.8 Ca1.702 Fe1.771 H2 Mg3.343 Na3.384 O24 Si6.2C 1 2/m 19.805; 17.96; 5.302
90; 104.93; 90
902.151Makino, K.; Tomita, K.
Cation distribution in the octahedral sites of hornblendes sample I-P from Iratsu, Japan
American Mineralogist, 1989, 74, 1097-1105
9001241 CIFAl2.04 Ca1.99 Fe0.9 H2 Mg4.1 Na1.89 O24 Si5.96C 1 2/m 19.9; 17.95; 5.311
90; 105.42; 90
909.817Makino, K.; Tomita, K.
Cation distribution in the octahedral sites of hornblendes sample E-P from Einstodingen, Antarctica
American Mineralogist, 1989, 74, 1097-1105
9001242 CIFAl1.68 Ca2 Fe4.45 H2 Mg0.55 Na3.96 O24 Si6.32C 1 2/m 19.967; 18.269; 5.347
90; 104.97; 90
940.576Makino, K.; Tomita, K.
Cation distribution in the octahedral sites of hornblendes sample O-H from Obira, Japan
American Mineralogist, 1989, 74, 1097-1105
9001243 CIFAl2.04 Ca1.86 Fe1.31 H2 Mg3.83 Na2.28 O24 Si5.96C 1 2/m 19.834; 18.01; 5.297
90; 105.04; 90
906.017Makino, K.; Tomita, K.
Cation distribution in the octahedral sites of hornblendes sample P-P from Parau Island
American Mineralogist, 1989, 74, 1097-1105
9001244 CIFAl1.08 Ca1.7 Fe1.718 H2 Mg3.442 Na0.46 O24 Si6.92C 1 2/m 19.829; 18.06; 5.304
90; 104.7; 90
910.704Makino, K.; Tomita, K.
Cation distribution in the octahedral sites of hornblendes sample K-H from Kawanabe, Japan
American Mineralogist, 1989, 74, 1097-1105
9001245 CIFC2 Ca0.997 Fe0.234 Mg0.769 O6R -3 :H4.8116; 4.8116; 16.0421
90; 90; 120
321.641Reeder, R. J.; Dollase, W. A.
Structural variation in the dolomite-ankerite solid-solution series: An X-ray, Mossbauer, and TEM study sample BM 1931-294
American Mineralogist, 1989, 74, 1159-1167
9001246 CIFC2 Ca1.007 Fe0.542 Mg0.451 O6R -3 :H4.824; 4.824; 16.1217
90; 90; 120
324.905Reeder, R. J.; Dollase, W. A.
Structural variation in the dolomite-ankerite solid-solution series: An X-ray, Mossbauer, and TEM study sample AMNH 6376
American Mineralogist, 1989, 74, 1159-1167
9001247 CIFC2 Ca0.997 Fe0.73 Mg0.273 O6R -3 :H4.8312; 4.8312; 16.1663
90; 90; 120
326.777Reeder, R. J.; Dollase, W. A.
Structural variation in the dolomite-ankerite solid-solution series: An X-ray, Mossbauer, and TEM study sample AMNH 8059
American Mineralogist, 1989, 74, 1159-1167
9001248 CIFIr S SbP c a 216.025; 6.025; 6.025
90; 90; 90
218.711Bayliss, P.
Crystal chemistry and crystallography of some minerals within the pyrite group
American Mineralogist, 1989, 74, 1168-1176
9001249 CIFCu0.7 Fe0.3 S2P a -35.585; 5.585; 5.585
90; 90; 90
174.209Bayliss, P.
Crystal chemistry and crystallography of some minerals within the pyrite group
American Mineralogist, 1989, 74, 1168-1176
9001250 CIFCu9.36 Fe3.56 Ge1.62 S16 ZnP -4 2 c10.6226; 10.6226; 10.5506
90; 90; 90
1190.53Bernstein, L. R.; Reichel, D. G.; Merlino, S.
Renierite crystal structure refined from Rietveld analysis of powder neutron-diffrection data
American Mineralogist, 1989, 74, 1177-1181
9001251 CIFFe12 O19 Pb1.002P 63/m m c5.873; 5.873; 23.007
90; 90; 120
687.243Moore, P. B.; Sen Gupta, P. K.; Le Page, Y.
Magnetoplumbite, PbFe12O19: Refinement and lone-pair splitting Note: Symmetry constraints on U(i,j) for Fe5, O4 and O5 were incorrect, and likely were refined wrong. They have been replaced with their isotropic equivalents.
American Mineralogist, 1989, 74, 1186-1194
9001252 CIFBe6 Ca1.374 H34 K0.3 Li2.9 Na0.048 O33.5 P6I 2 313.781; 13.781; 13.781
90; 90; 90
2617.23Rouse, R. C.; Peacor, D. R.; Merlino, S.
Crystal structure of pahasapaite, a beryllophosphate mineral with a distorted zeolite rho framework
American Mineralogist, 1989, 74, 1195-1202
9001253 CIFCa3 Fe1.885 O12 Si3I -112.048; 12.048; 12.048
90; 90; 90
1748.82Kingma, K. J.; Downs, J. W.
Crystal-structure analysis of a birefringent andradite
American Mineralogist, 1989, 74, 1307-1316
9001254 CIFBe2 H Mg0.63 Mn1.37 Na O13 Si3 SnI m m a10.815; 13.273; 6.818
90; 90; 90
978.707Rouse, R. C.; Peacor, D. R.; Metz, G. W.
Sverigeite, a structure containing planar NaO4 groups and chains of 3- and 4-membered beryllosilicate rings
American Mineralogist, 1989, 74, 1343-1350
9001255 CIFB8 Cl0.8 H8 Mg0.5 Mn14 O32 Si0.5P 4/n :220.192; 20.192; 3.281
90; 90; 90
1337.72Pertlik, F.; Dunn, P. J.
Crystal structure of wiserite
American Mineralogist, 1989, 74, 1351-1354
9001256 CIFC2 H10 O16 Zn7A 1 2/a 116.11; 5.432; 15.041
90; 95.49; 90
1310.19Grice, J. D.; Dunn, P. J.
Sclarite, a new mineral from Franklin, New Jersey, with essential octahedrally and tetrahedrally coordinated zinc: Description and structure refinement
American Mineralogist, 1989, 74, 1355-1359
9001257 CIFAl Na O8 Si3C -18.137; 12.785; 7.1583
94.26; 116.6; 87.71
664.008Armbruster, T.; Burgi, H. B.; Kunz, M.; Gnos, E.; Bronnimann, S.; Lienert, C.
Variation of displacement parameters in structure refinements of low albite Note: this sample of feldspar is from Roc Tourne, France
American Mineralogist, 1990, 75, 135-140
9001258 CIFAl2 Ca O8 Si2P -18.175; 12.873; 14.17
93.11; 115.89; 91.28
1337.8Angel, R. J.; Carpenter, M. A.; Finger, L. W.
Structural variation associated with compositional variation and order-disorder behavior in anorthite-rich feldspars sample from Val Pasmeda
American Mineralogist, 1990, 75, 150-162
9001259 CIFAl2 Ca O8 Si2P -18.1796; 12.8747; 14.172
93.134; 115.885; 91.236
1338.99Angel, R. J.; Carpenter, M. A.; Finger, L. W.
Structural variation associated with compositional variation and order-disorder behavior in anorthite-rich feldspars sample from Monte Somma
American Mineralogist, 1990, 75, 150-162
9001260 CIFAl Ca0.5 O4 SiI -18.1796; 12.8747; 14.172
93.134; 115.885; 91.236
1338.99Angel, R. J.; Carpenter, M. A.; Finger, L. W.
Structural variation associated with compositional variation and order-disorder behavior in anorthite-rich feldspars
American Mineralogist, 1990, 75, 150-162
9001261 CIFAl Ca O4 SiI -18.178; 12.87; 14.175
93.17; 115.97; 91.15
1337.6Angel, R. J.; Carpenter, M. A.; Finger, L. W.
Structural variation associated with compositional variation and order-disorder behavior in anorthite-rich feldspars sample #115082a
American Mineralogist, 1990, 75, 150-162
9001262 CIFCa5 Cl0.33 F0.39 H2 O12.28 P3P 63/m9.4615; 9.4615; 6.8491
90; 90; 120
530.987Hughes J M; Cameron M; Crowley K D
Crystal structures of natural ternary apatites: Solid solution in the Ca5(PO4)3X (X = F,OH,Cl) system
American Mineralogist, 1990, 75, 295-304
9001263 CIFCa5 Cl0.47 F0.29 H O12.24 P3P 1 1 21/b9.4877; 18.9628; 6.8224
90; 90; 119.974
1063.27Hughes J M; Cameron M; Crowley K D
Crystal structures of natural ternary apatites: Solid solution in the Ca5(PO4)3X (X = F,OH,Cl) system
American Mineralogist, 1990, 75, 295-304
9001264 CIFAl Fe H2 K Mg2 O12 Si3C 1 2/m 15.343; 9.258; 10.227
90; 100.26; 90
497.794Brigatti, M. F.; Davoli, P.
Crystal-structure refinement of 1M plutonic biotites sample M14 from a monzonite in the Valle del Cervo pluton
American Mineralogist, 1990, 75, 305-313
9001265 CIFAl Fe H2 K Mg2 O12 Si3C 1 2/m 15.346; 9.252; 10.238
90; 100.02; 90
498.66Brigatti, M. F.; Davoli, P.
Crystal-structure refinement of 1M plutonic biotites sample M32 from a syenite in the Valle del Cervo pluton
American Mineralogist, 1990, 75, 305-313
9001266 CIFAl Fe K Mg2 O12 Si3C 1 2/m 15.355; 9.251; 10.246
90; 100.15; 90
499.634Brigatti, M. F.; Davoli, P.
Crystal-structure refinement of 1M plutonic biotites sample M13 from a granite in the Valle del Cervo pluton
American Mineralogist, 1990, 75, 305-313
9001268 CIFAl Fe H2 K Mg2 O12 Si3C 1 2/m 15.337; 9.242; 10.211
90; 100.15; 90
495.771Brigatti, M. F.; Davoli, P.
Crystal-structure refinement of 1M plutonic biotites sample M62 from a rock transitional between granitic and monzonitic in the Valle del Cervo pluton
American Mineralogist, 1990, 75, 305-313
9001269 CIFAl2.03 Ca0.06 F0.96 Fe0.39 H0.36 Mn2.67 O11.04 Si2.7I a -3 d11.628; 11.628; 11.628
90; 90; 90
1572.23Smyth, J. R.; Madel, R. E.; McCormick, T. C.; Munoz, J. L.; Rossman, G. R.
Crystal-structure refinement of a F-bearing spessartine garnet
American Mineralogist, 1990, 75, 314-318
9001270 CIFH3.7 Mn Na0.29 O2.75C 1 2/m 15.174; 2.85; 7.336
90; 103.18; 90
105.326Post, J. E.; Veblen, D. R.
Crystal structure determinations of synthetic sodium, magnesium and potassium birnessite using TEM and the Rietveld method sample is Na-birn
American Mineralogist, 1990, 75, 477-489
9001271 CIFH0.6 Mg0.144 Mn O2.85C 1 2/m 15.05; 2.846; 7.054
90; 96.63; 90
100.704Post, J. E.; Veblen, D. R.
Crystal structure determinations of synthetic sodium, magnesium and potassium birnessite using TEM and the Rietveld method Sample: Mg-birn
American Mineralogist, 1990, 75, 477-489
9001272 CIFH3.7 K0.23 Mn O2.7C 1 2/m 15.149; 2.843; 7.176
90; 100.76; 90
103.2Post, J. E.; Veblen, D. R.
Crystal structure determinations of synthetic sodium, magnesium and potassium birnessite using TEM and the Rietveld method Sample: K-birn
American Mineralogist, 1990, 75, 477-489
9001273 CIFAl0.76 H10 O12.247 Si3.24I m m a20.236; 23.798; 12.798
90; 90; 90
6163.21Pluth, J. J.; Smith, J. V.
Crystal structure of boggsite, a new high-silica zeolite with the first three-dimensional channel system bounded by both 12- and 10-rings
American Mineralogist, 1990, 75, 501-507
9001274 CIFAl2.74 Ca1.78 H21.94 K1.28 Na1.78 O45.58 Si15.26C 1 2/m 117.633; 17.941; 7.4
90; 116.39; 90
2097.06Smyth, J. R.; Spaid, A. T.; Bish, D. L.
Crystal structures of a natural and a Cs-exchanged clinoptilolite natural sample
American Mineralogist, 1990, 75, 522-528
9001275 CIFAl1.19 Cs0.995 H5.96 O21.64 Si7.81C 1 2/m 117.692; 17.945; 7.404
90; 116.4; 90
2105.5Smyth, J. R.; Spaid, A. T.; Bish, D. L.
Crystal structures of a natural and a Cs-exchanged clinoptilolite Cs-exchanged sample
American Mineralogist, 1990, 75, 522-528
9001276 CIFO2 SiP 42/m n m4.1801; 4.1801; 2.6678
90; 90; 90
46.615Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 0, but in the diamond cell
American Mineralogist, 1990, 75, 739-747
9001277 CIFO2 SiP 42/m n m4.1713; 4.1713; 2.6655
90; 90; 90
46.379Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 1.7 Gpa
American Mineralogist, 1990, 75, 739-747
9001278 CIFO2 SiP 42/m n m4.1667; 4.1667; 2.6645
90; 90; 90
46.259Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 2.5 Gpa
American Mineralogist, 1990, 75, 739-747
9001279 CIFO2 SiP 42/m n m4.1593; 4.1593; 2.6613
90; 90; 90
46.04Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 4.0 Gpa
American Mineralogist, 1990, 75, 739-747
9001280 CIFO2 SiP 42/m n m4.156; 4.156; 2.6601
90; 90; 90
45.946Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 4.7 Gpa
American Mineralogist, 1990, 75, 739-747
9001281 CIFO2 SiP 42/m n m4.1337; 4.1337; 2.6517
90; 90; 90
45.311Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 9.0 Gpa
American Mineralogist, 1990, 75, 739-747
9001282 CIFO2 SiP 42/m n m4.1246; 4.1246; 2.6474
90; 90; 90
45.038Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 11.0 Gpa
American Mineralogist, 1990, 75, 739-747
9001283 CIFO2 SiP 42/m n m4.1043; 4.1043; 2.6417
90; 90; 90
44.5Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 15.0 Gpa
American Mineralogist, 1990, 75, 739-747
9001284 CIFCa2 Ge2 O7 ZnP -4 21 m7.95; 7.95; 5.186
90; 90; 90
327.768Armbruster, T.; Rothlisberger, F.; Seifert, F.
Layer topology, stacking variation and site distortion in melilite-related compounds in the system CaO-ZnO-GeO2-SiO2 high-temperature polymorph Ca2ZnGe2O7
American Mineralogist, 1990, 75, 847-858
9001285 CIFCa2.087 Ge2 O7 ZnP 1 21 18.02; 7.995; 15.506
90; 89.47; 90
994.201Armbruster, T.; Rothlisberger, F.; Seifert, F.
Layer topology, stacking variation and site distortion in melilite-related compounds in the system CaO-ZnO-GeO2-SiO2 low-temperature polymorph Ca2ZnGe2O7
American Mineralogist, 1990, 75, 847-858
9001286 CIFCa2 Ge1.255 O7 Si0.745 ZnP 1 21/n 19.112; 7.9; 9.38
90; 114.03; 90
616.698Armbruster, T.; Rothlisberger, F.; Seifert, F.
Layer topology, stacking variation and site distortion in melilite-related compounds in the system CaO-ZnO-GeO2-SiO2 low-temperature polymorph Ca2ZnGe1.25Si.75O7
American Mineralogist, 1990, 75, 847-858
9001287 CIFAl2 Cl K3 O10 Si3P -4 21 m9.7553; 9.7553; 6.4877
90; 90; 90
617.408Ghose, S.; Yang, H.; Weidner, J. R.
Crystal growth and structure of K2Al2Si3O10*KCl: A new anhydrous zeolite-type phase with the edingtonite framework
American Mineralogist, 1990, 75, 947-950
9001288 CIFCa5 Ge2.23 O11 Si0.77C 1 2/m 110.912; 8.695; 11
90; 96.87; 90
1036.19Armbruster, T.; Rothlisberger, F.
Crystal growth and structures of mixed-anion silicates-germanates: Ca5[(Ge,Si)2O7][(Ge,Si)O4] and Na2Ca6[Si2O7][SiO4]2 sample Ca5Ge2.23Si.77O11
American Mineralogist, 1990, 75, 963-969
9001289 CIFCa5.95 Na2.05 O15 Si4P 1 21/c 15.525; 17.413; 14.489
90; 90.57; 90
1393.87Armbruster, T.; Rothlisberger, F.
Crystal growth and structures of mixed-anion silicates-germanates: Ca5[(Ge,Si)2O7][(Ge,Si)O4] and Na2Ca6[Si2O7][SiO4]2 sample Na2Ca6Si4O15
American Mineralogist, 1990, 75, 963-969
9001290 CIFAl H Li O5 PC -16.713; 7.708; 7.0194
91.31; 117.93; 91.77
320.464Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S.
The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-47
American Mineralogist, 1990, 75, 992-1008
9001291 CIFAl F0.089 H0.911 Li O4.911 PC -16.713; 7.711; 7.0102
91.22; 117.91; 91.67
320.28Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S.
The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-43
American Mineralogist, 1990, 75, 992-1008
9001292 CIFAl F0.294 H0.706 Li O4.706 PC -16.6984; 7.71; 6.983
91.06; 117.81; 91.49
318.682Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S.
The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample A-2
American Mineralogist, 1990, 75, 992-1008
9001293 CIFAl F0.433 H0.567 Li O4.567 PC -16.6837; 7.708; 6.9671
90.94; 117.75; 91.36
317.407Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S.
The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample A-1
American Mineralogist, 1990, 75, 992-1008
9001294 CIFAl F0.5 H0.5 Li O4.5 PC -16.6782; 7.7159; 6.949
90.82; 117.66; 91.22
316.959Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S.
The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-46
American Mineralogist, 1990, 75, 992-1008
9001295 CIFAl F Li O4 PC -16.644; 7.744; 6.91
90.35; 117.33; 91.01
315.753Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S.
The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample M6116
American Mineralogist, 1990, 75, 992-1008
9001296 CIFAl F0.881 H0.119 Li O4.119 PC -16.6452; 7.733; 6.9193
90.35; 117.44; 91.2
315.442Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S.
The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-65
American Mineralogist, 1990, 75, 992-1008
9001297 CIFC Ca0.936 Mg0.064 O3R -3 c :H4.9673; 4.9673; 16.9631
90; 90; 120
362.474Paquette, J.; Reeder, R. J.
Single-crystal X-ray structure refinements of two biogenic magnesian calcite crystals sample LS
American Mineralogist, 1990, 75, 1151-1158
9001298 CIFC Ca0.871 Mg0.129 O3R -3 c :H4.9382; 4.9382; 16.832
90; 90; 120
355.471Paquette, J.; Reeder, R. J.
Single-crystal X-ray structure refinements of two biogenic magnesian calcite crystals sample LB
American Mineralogist, 1990, 75, 1151-1158
9001299 CIFCu2 H12 Mg2 O15 P2C 1 2/c 122.523; 5.015; 10.506
90; 99.62; 90
1169.99Groat, L. A.; Hawthorne, F. C.
The crystal structure of nissonite
American Mineralogist, 1990, 75, 1170-1175
9001300 CIFAl5.35 Ca2.676 O16 Si2.65P -39.927; 9.927; 8.22
90; 90; 120
701.517Steele, I. M.; Pluth, J. J.
Crystal structure of synthetic yoshiokaite, a stuffed derivative of the tridymite structure
American Mineralogist, 1990, 75, 1186-1191
9001301 CIFHg6 O7 Si2C 1 2/m 111.755; 7.678; 5.991
90; 111.73; 90
502.293Angel, R. J.; Cressey, G.; Criddle, A. J.
Edgarbaileyite, Hg6Si2O7: The crystal structure of the first mercury silicate
American Mineralogist, 1990, 75, 1192-1196
9001302 CIFMn3 O4P m a b9.5564; 9.7996; 3.024
90; 90; 90
283.194Ross, C. R.; Rubie, D. C.; Paris, E.
Rietveld refinement of the high-pressure polymorph of Mn3O4
American Mineralogist, 1990, 75, 1249-1252
9001303 CIFCa Ni O6 Si2C 1 2/c 19.7359; 8.8932; 5.2284
90; 105.83; 90
435.524Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni100, CaNiSi2O6
American Mineralogist, 1990, 75, 1274-1281
9001304 CIFCa Mg0.26 Ni0.74 O6 Si2C 1 2/c 19.7372; 8.8986; 5.2313
90; 105.826; 90
436.097Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni80, CaNi.74Mg.26Si2O6
American Mineralogist, 1990, 75, 1274-1281
9001305 CIFCa Mg0.55 Ni0.45 O6 Si2C 1 2/c 19.739; 8.9094; 5.2375
90; 105.848; 90
437.177Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni50, CaNi.45Mg.55Si2O6
American Mineralogist, 1990, 75, 1274-1281
9001306 CIFCa Mg0.78 Ni0.22 O6 Si2C 1 2/c 19.7393; 8.9095; 5.2418
90; 105.85; 90
437.55Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni25, CaNi.22Mg.78Si2O6
American Mineralogist, 1990, 75, 1274-1281
9001307 CIFCa Mg O6 Si2C 1 2/c 19.747; 8.9235; 5.2524
90; 105.939; 90
439.276Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni0, CaMgSi2O6
American Mineralogist, 1990, 75, 1274-1281
9001308 CIFAl0.58 H0.668 K O6.25 Si1.42I 41/a m d :27.141; 7.141; 17.307
90; 90; 90
882.551Rouse, R. C.; Dunn, P. J.; Grice, J. D.; Schlenker, J. L.; Higgins, J. B.
Montesommaite, (K,Na)9Al9Si23O64.10H2O, a new zeolite related to merlinoite and the gismondine group
American Mineralogist, 1990, 75, 1415-1420
9001309 CIFBi Cl Cu3 O8 Se2P m m n :26.354; 9.63; 7.22
90; 90; 90
441.785Pring, A.; Gatehouse, B. M.; Birch, W. D.
Francisite, Cu3Bi(SeO3)2O2Cl, a new mineral from Iron Monarch, South Australia: Description and crystal structure
American Mineralogist, 1990, 75, 1421-1425
9001310 CIFMg14 O24 Si5P m c b5.868; 14.178; 10.048
90; 90; 90
835.958Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Crystal structures of Mg12Si4O19(OH)2 (phase B) and Mg14Si5O24 (phase AnhB)
American Mineralogist, 1991, 76, 1-7
9001311 CIFH2 Mg12 O21 Si4P 1 21/c 110.588; 14.097; 10.073
90; 104.1; 90
1458.19Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Crystal structures of Mg12Si4O19(OH)2 (phase B) and Mg14Si5O24 (phase AnhB)
American Mineralogist, 1991, 76, 1-7
9001312 CIFAl Ge3 Na O8C -18.419; 13.298; 7.354
94.49; 116.25; 90.88
734.999Fleet, M. E.
Structures of low gallium albite (NaGaSi3O8) and intermediate germanium albite (NaAlGe3O8): Tetrahedral-site ordering in sodium feldspar Sample: synthetic NaAlGe3O8
American Mineralogist, 1991, 76, 92-99
9001313 CIFGa1.001 Na O8 Si2.999C -18.161; 12.851; 7.191
94.39; 116.52; 87.38
672.78Fleet, M. E.
Structures of low gallium albite (NaGaSi3O8) and intermediate germanium albite (NaAlGe3O8): Tetrahedral-site ordering in sodium feldspar Sample: synthetic NaGaSi3O8
American Mineralogist, 1991, 76, 92-99
9001314 CIFAl6.25 B2.54 Fe0.37 Mg0.84 O18.5 Si2P -17.995; 8.152; 11.406
110.45; 110.85; 84.66
650.51Niven, M. L.; Waters, D. J.; Moore, J. M.
The crystal structure of werdingite, (Mg,Fe)2Al12(Al,Fe)2Si4(B,Al)4O37, and its relationship to sillimanite, mullite and grandidierite
American Mineralogist, 1991, 76, 246-256
9001315 CIFAs SbR -3 m :H4.0255; 4.0255; 10.837
90; 90; 120
152.083Bayless, P.
Crystal chemistry and crystallography of some minerals in the tetradymite group
American Mineralogist, 1991, 76, 257-265
9001316 CIFAg Bi Te2P -3 m 14.468; 4.468; 20.75
90; 90; 120
358.736Bayliss, P.
Crystal chemistry and crystallography of some minerals in the tetradymite group
American Mineralogist, 1991, 76, 257-265
9001317 CIFBi S0.56 Te0.44P -3 m 14.2477; 4.2477; 23.075
90; 90; 120
360.562Bayliss, P.
Crystal chemistry and crystallography of some minerals in the tetradymite group
American Mineralogist, 1991, 76, 257-265
9001318 CIFK Li Mn2 O12 Si4C 1 2/m 15.289; 8.914; 10.062
90; 98.22; 90
469.511Tyrna, P. L.; Guggenheim, S.
The crystal structure of norrishite, KLiMn2Si4O12: An oxygen-rich mica
American Mineralogist, 1991, 76, 266-271
9001319 CIFCl0.675 Fe4 O8I 1 2/m 110.6; 3.0339; 10.513
90; 90.24; 90
338.088Post, J. E.; Buchwald, V. F.
Crystal structure refinement of akaganeite
American Mineralogist, 1991, 76, 272-277
9001320 CIFF2 O4 Pb2 SA 1 2/a 18.667; 4.4419; 14.242
90; 107.418; 90
523.147Kampf, A. R.
Grandreefite, Pb2F2SO4: Crystal structure and relationship to the lanthanide oxide sulfates, Ln2O2SO4
American Mineralogist, 1991, 76, 278-282
9001321 CIFAl2.4 O4.8 Si0.6P b a m7.588; 7.688; 2.8895
90; 90; 90
168.563Angel, R. J.; McMullan, R. K.; Prewitt, C. T.
Substructure and superstructure of mullite by neutron diffraction Model 1 Neutron
American Mineralogist, 1991, 76, 332-342
9001322 CIFAl2.4 O4.8 Si0.6P b a m7.5785; 7.6817; 2.8864
90; 90; 90
168.034Angel, R. J.; McMullan, R. K.; Prewitt, C. T.
Substructure and superstructure of mullite by neutron diffraction Model 2 X-ray
American Mineralogist, 1991, 76, 332-342
9001323 CIFCa O5 Si TiC 1 2/c 16.549; 8.695; 7.06
90; 113.87; 90
367.635Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A.
Alpha-decay damage in titanite sample M28658 natural from Maevatanana, Malagasy Republic
American Mineralogist, 1991, 76, 370-396
9001324 CIFCa O5 Si TiC 1 2/c 16.539; 8.692; 7.037
90; 113.79; 90
365.977Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A.
Alpha-decay damage in titanite sample M28658 annealed at 1090 C, from Maevatanana, Malagasy Republic
American Mineralogist, 1991, 76, 370-396
9001325 CIFCa O5 Si TiC 1 2/c 16.554; 8.708; 7.069
90; 113.93; 90
368.764Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A.
Alpha-decay damage in titanite sample E2312 natural, from Sebastapol Twp., Ontario
American Mineralogist, 1991, 76, 370-396
9001326 CIFCa O5 Si TiC 1 2/c 16.547; 8.695; 7.059
90; 113.94; 90
367.272Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A.
Alpha-decay damage in titanite sample E2312 annealed at 1090 C, from Sebastapol Twp., Ontario
American Mineralogist, 1991, 76, 370-396
9001327 CIFCa O5 Si TiC 1 2/c 16.564; 8.719; 7.057
90; 113.79; 90
369.565Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A.
Alpha-decay damage in titanite sample M28173 natural, from Gjerstad, Norway
American Mineralogist, 1991, 76, 370-396
9001328 CIFCa O5 Si TiC 1 2/c 16.538; 8.699; 7.044
90; 113.76; 90
366.665Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A.
Alpha-decay damage in titanite sample M28173 annealed at 1090 C, from Gjerstad, Norway
American Mineralogist, 1991, 76, 370-396
9001329 CIFCa O5 Si TiC 1 2/c 16.607; 8.775; 7.11
90; 114.08; 90
376.34Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A.
Alpha-decay damage in titanite sample from Cardiff U Mine, Ontario, natural
American Mineralogist, 1991, 76, 370-396
9001330 CIFCa O5 Si TiC 1 2/c 16.53; 8.677; 7.048
90; 113.91; 90
365.075Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A.
Alpha-decay damage in titanite sample from Cardiff U Mine, Ontario, annealed at 1090 C
American Mineralogist, 1991, 76, 370-396
9001331 CIFAl1.849 H4 Mg2.076 O9 Si1.075C 15.31; 9.212; 14.401
102.11; 90.2; 90.1
688.753Wiewiora, A.; Rausell Colom, J. A.; Garcia Gonzalez, T.
The crystal structure of amesite from Mount Sobotka: a nonstandard polytype
American Mineralogist, 1991, 76, 647-652
9001332 CIFAl0.06 Ca0.91 Fe0.1 Mg0.91 Na0.05 O6 Si1.97C 1 2/c 19.739; 8.913; 5.253
90; 106.02; 90
438.272Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SRV 4, Di90Jd05, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001333 CIFAl0.1 Ca0.78 Cr0.09 Fe0.05 Mg0.83 Na0.18 O6 Si1.97C 1 2/c 19.693; 8.889; 5.253
90; 106.34; 90
434.323Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 7P, Di78Jd18, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001334 CIFAl0.19 Ca0.71 Fe0.08 Mg0.83 Na0.2 O6 Si1.98 Ti0.01C 1 2/c 19.678; 8.853; 5.255
90; 106.52; 90
431.659Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 37, Di71Jd20, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001335 CIFAl0.22 Ca0.61 Fe0.2 Mg0.72 Na0.25 O6 Si2C 1 2/c 19.662; 8.841; 5.253
90; 106.78; 90
429.614Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 34, Di62Jd24, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001336 CIFAl0.28 Ca0.65 Fe0.13 Mg0.65 Na0.26 O6 Si2 Ti0.01C 1 2/c 19.654; 8.831; 5.255
90; 106.52; 90
429.519Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 3H, Di64Jd26, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001337 CIFAl0.27 Ca0.52 Fe0.24 Mg0.66 Mn0.01 Na0.29 O6 Si2 Ti0.01C 1 2/c 19.644; 8.82; 5.256
90; 107.04; 90
427.449Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 39, Di52Jd27, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001338 CIFAl0.32 Ca0.55 Fe0.15 Mg0.65 Na0.3 O6 Si2 Ti0.01C 1 2/c 19.628; 8.808; 5.254
90; 106.88; 90
426.36Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 25, Di55Jd30, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001339 CIFAl0.52 Ca0.47 Fe0.07 Mg0.46 Na0.41 O6 Si2 Ti0.01C 1 2/c 19.561; 8.73; 5.249
90; 107; 90
418.977Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 61, Di47Jd40, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001340 CIFAl0.58 Ca0.45 Fe0.07 Mg0.4 Na0.47 O6 Si1.97 Ti0.01C 1 2/c 19.551; 8.724; 5.247
90; 106.97; 90
418.159Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 37, Di45Jd48, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001341 CIFAl0.68 Ca0.45 Fe0.03 Mg0.37 Na0.55 O6 Si1.92C 1 2/c 19.545; 8.713; 5.246
90; 106.9; 90
417.445Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 2H, Di46Jd55, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001342 CIFCa3.895 Ce0.631 F Na0.474 O12 P2.841 Si0.159P 63/m9.4052; 9.4052; 6.9125
90; 90; 120
529.544Hughes J M; Cameron M; Mariano A N
Rare-earth-element ordering and structural variations in natural rare-earth-bearing apatites sample from Pajarito, New Mexico
American Mineralogist, 1991, 76, 1165-1173
9001343 CIFCa4.557 Ce0.423 F0.335 H2 Na0.02 O12.664 P2.595 Si0.405P 63/m9.4202; 9.4202; 6.9157
90; 90; 120
531.48Hughes J M; Cameron M; Mariano A N
Rare-earth-element ordering and structural variations in natural rare-earth-bearing apatites sample B from the Oka carbonatite
American Mineralogist, 1991, 76, 1165-1173
9001344 CIFCa4.641 Ce0.309 F Na0.05 O12 P2.781 Si0.219P 63/m9.3908; 9.3908; 6.8988
90; 90; 120
526.877Hughes J M; Cameron M; Mariano A N
Rare-earth-element ordering and structural variations in natural rare-earth-bearing apatites sample from Kipawa, Quebec
American Mineralogist, 1991, 76, 1165-1173
9001345 CIFCa4.825 Ce0.165 F0.74 H2 Na0.01 O12.26 P2.841 Si0.159P 63/m9.3995; 9.3995; 6.8941
90; 90; 120
527.494Hughes J M; Cameron M; Mariano A N
Rare-earth-element ordering and structural variations in natural rare-earth-bearing apatites sample from the Oka carbonatite
American Mineralogist, 1991, 76, 1165-1173
9001346 CIFAl1.369 Ca0.03 Cr0.048 Fe0.39 K0.955 Mg2.166 Mn0.021 Na0.015 O12 Si2.856 Ti0.144C 1 2/m 15.317; 9.207; 10.232
90; 99.98; 90
493.314Brigatti, M. F.; Galli, E.; Poppi, L.
Effect of Ti substitution in biotite-M crystal chemistry Sample 8 from a lamproite rock, Puebla De Mula, Spain
American Mineralogist, 1991, 76, 1174-1183
9001347 CIFAl1.092 Ca0.006 Cr0.024 Fe0.282 K0.952 Mg2.424 Mn0.015 Na0.024 O12 Si2.908 Ti0.177C 1 2/m 15.306; 9.19; 10.163
90; 100.11; 90
487.875Brigatti, M. F.; Galli, E.; Poppi, L.
Effect of Ti substitution in biotite-M crystal chemistry Sample 9 from a lamproite rock, Cancarix, Spain
American Mineralogist, 1991, 76, 1174-1183
9001348 CIFAl1.161 Ca0.004 Cr0.054 Fe0.588 K0.958 Mg1.602 Mn0.03 Na0.016 O12 Si2.932 Ti0.522C 1 2/m 15.322; 9.228; 10.102
90; 100.25; 90
488.206Brigatti, M. F.; Galli, E.; Poppi, L.
Effect of Ti substitution in biotite-M crystal chemistry Sample 10 from a lamproite rock, Fortuna, Spain
American Mineralogist, 1991, 76, 1174-1183
9001349 CIFAl1.282 Ca0.013 Cr0.072 Fe0.504 K0.955 Mg1.899 Mn0.027 Na0.03 O12 Si2.868 Ti0.324C 1 2/m 15.315; 9.204; 10.168
90; 100.13; 90
489.657Brigatti, M. F.; Galli, E.; Poppi, L.
Effect of Ti substitution in biotite-M crystal chemistry Sample 11 from a lamproite rock, Jummilla, Spain
American Mineralogist, 1991, 76, 1174-1183
9001350 CIFAl1.135 Ca0.002 Cr0.054 Fe0.498 K0.947 Mg2.088 Mn0.018 Na0.051 O12 Si2.904 Ti0.267C 1 2/m 15.314; 9.19; 10.16
90; 100.18; 90
488.359Brigatti, M. F.; Galli, E.; Poppi, L.
Effect of Ti substitution in biotite-M crystal chemistry Sample 12 from a lamproite rock, Jummilla, Spain
American Mineralogist, 1991, 76, 1174-1183
9001351 CIFAl1.27 Ca0.007 Cr0.006 Fe0.942 K0.915 Mg1.476 Mn0.024 Na0.015 O12 Si2.736 Ti0.39C 1 2/m 15.329; 9.235; 10.19
90; 100.2; 90
493.558Brigatti, M. F.; Galli, E.; Poppi, L.
Effect of Ti substitution in biotite-M crystal chemistry Sample 15 from a alkaline gabbro-peralkaline syenite rock, Mt St Hilaire, Quebec
American Mineralogist, 1991, 76, 1174-1183
9001352 CIFAl1.249 Ca0.009 Cr0.006 Fe1.239 K0.968 Mg1.401 Mn0.024 Na0.02 O12 Si2.832 Ti0.231C 1 2/m 15.333; 9.256; 10.186
90; 100.17; 90
494.904Brigatti, M. F.; Galli, E.; Poppi, L.
Effect of Ti substitution in biotite-M crystal chemistry Sample 16 from a monzonite-alkali syenite, Sande caldron, Norway
American Mineralogist, 1991, 76, 1174-1183
9001353 CIFAl1.428 Ca0.001 Cr0.006 Fe1.296 K0.914 Mg1.245 Mn0.009 Na0.022 O12 Si2.764 Ti0.198C 1 2/m 15.323; 9.215; 10.21
90; 100.14; 90
492.993Brigatti, M. F.; Galli, E.; Poppi, L.
Effect of Ti substitution in biotite-M crystal chemistry Sample 17 from a quartz diorite, Capo Vaticano, Italy
American Mineralogist, 1991, 76, 1174-1183
9001354 CIFAl0.02 B Cr0.02 Fe0.85 Mg1.07 O4 Ti0.04P n m a9.246; 3.0927; 9.384
90; 90; 90
268.336Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S1
American Mineralogist, 1991, 76, 1380-1388
9001355 CIFAl0.01 B Cr0.23 Fe0.5 Mg1.14 O4 Ti0.12P n m a9.226; 3.086; 9.369
90; 90; 90
266.749Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S2
American Mineralogist, 1991, 76, 1380-1388
9001356 CIFAl0.04 B Cr0.18 Fe0.51 Mg1.15 O4 Ti0.12P n m a9.23; 3.0906; 9.378
90; 90; 90
267.519Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S3
American Mineralogist, 1991, 76, 1380-1388
9001357 CIFAl0.02 B Cr0.17 Fe0.47 Mg1.18 O4 Ti0.16P n m a9.228; 3.084; 9.371
90; 90; 90
266.691Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S4
American Mineralogist, 1991, 76, 1380-1388
9001358 CIFB Cr0.04 Fe0.65 Mg1.16 O4 Ti0.15P n m a9.246; 3.0993; 9.378
90; 90; 90
268.737Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S5
American Mineralogist, 1991, 76, 1380-1388
9001359 CIFAl0.02 B Cr0.02 Fe0.61 Mg1.18 O4 Ti0.17P n m a9.242; 3.098; 9.383
90; 90; 90
268.651Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S6
American Mineralogist, 1991, 76, 1380-1388
9001360 CIFAl0.01 B Cr0.23 Fe0.54 Mg1.12 O4 Ti0.1P n m a9.255; 3.0941; 9.402
90; 90; 90
269.235Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S7
American Mineralogist, 1991, 76, 1380-1388
9001361 CIFFe0.32 Mn1.68 O9 Pb2 Si2P b c n6.961; 11.018; 9.964
90; 90; 90
764.202Moore, P. B.; Sen Gupta, P. K.; Shen, J.; Schlemper, E. O.
The kentrolite-melanotekite series, 4Pb2(Mn,Fe)2O2[Si2O7]: Chemical crystallographic relations, lone-pair splitting, and cation relation to 8URe2
American Mineralogist, 1991, 76, 1389-1399
9001362 CIFB2 H18 Mg3 O20 P2P -16.3475; 9.8027; 6.2976
84.46; 106.4; 96.4
372.696Sen Gupta, P. K.; Swihart, G. H.; Dimitrijevic, R.; Hossain, M. B.
The crystal structure of luneburgite, Mg3(H2O)6[B2(OH)6(PO4)2]
American Mineralogist, 1991, 76, 1400-1407
9001363 CIFMn13 O24 Sb Si2P 3 1 m11.563; 11.563; 11.1
90; 90; 120
1285.27Moore, P. B.; Sen Gupta, P. K.; Le Page, Y.
The remarkable langbanite structure type: Crystal structure, chemical crystallography and relation to some other cation close-packed structures
American Mineralogist, 1991, 76, 1408-1425
9001364 CIFAl2 Mg O4F d -3 m :28.08435; 8.08435; 8.08435
90; 90; 90
528.367Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample W, T = 293 K
American Mineralogist, 1991, 76, 1455-1458
9001365 CIFAl2 Mg O4F d -3 m :28.07975; 8.07975; 8.07975
90; 90; 90
527.465Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample UC, T = 293 K
American Mineralogist, 1991, 76, 1455-1458
9001366 CIFAl2.01 Mg0.99 O4F d -3 m :28.12501; 8.12501; 8.12501
90; 90; 90
536.379Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample W, T = 873 K
American Mineralogist, 1991, 76, 1455-1458
9001367 CIFAl2 Mg O4F d -3 m :28.12508; 8.12508; 8.12508
90; 90; 90
536.393Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample UC, T = 923 K
American Mineralogist, 1991, 76, 1455-1458
9001368 CIFAl2.01 Mg0.99 O4F d -3 m :28.13219; 8.13219; 8.13219
90; 90; 90
537.802Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample W, T = 973 K
American Mineralogist, 1991, 76, 1455-1458
9001369 CIFAl2.01 Mg0.99 O4F d -3 m :28.12872; 8.12872; 8.12872
90; 90; 90
537.114Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample UC, T = 973 K
American Mineralogist, 1991, 76, 1455-1458
9001370 CIFAl2.01 Mg0.99 O4F d -3 m :28.13235; 8.13235; 8.13235
90; 90; 90
537.834Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample UC, T = 1023 K
American Mineralogist, 1991, 76, 1455-1458
9001371 CIFAl2.01 Mg0.99 O4F d -3 m :28.13927; 8.13927; 8.13927
90; 90; 90
539.208Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample W, T = 1073 K
American Mineralogist, 1991, 76, 1455-1458
9001372 CIFAl2.01 Mg0.99 O4F d -3 m :28.13613; 8.13613; 8.13613
90; 90; 90
538.584Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample UC, T = 1073 K
American Mineralogist, 1991, 76, 1455-1458
9001373 CIFAl1.99 Mg1.01 O4F d -3 m :28.13991; 8.13991; 8.13991
90; 90; 90
539.335Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample UC, T = 1123 K
American Mineralogist, 1991, 76, 1455-1458
9001374 CIFAl2.01 Mg0.99 O4F d -3 m :28.14616; 8.14616; 8.14616
90; 90; 90
540.579Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample W, T = 1173 K
American Mineralogist, 1991, 76, 1455-1458
9001375 CIFAl2.01 Mg0.99 O4F d -3 m :28.14369; 8.14369; 8.14369
90; 90; 90
540.087Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample UC, T = 1173 K
American Mineralogist, 1991, 76, 1455-1458
9001376 CIFAl2 Mg O4F d -3 m :28.15409; 8.15409; 8.15409
90; 90; 90
542.159Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample W, T = 1273 K
American Mineralogist, 1991, 76, 1455-1458
9001377 CIFAl2 Mg O4F d -3 m :28.1509; 8.1509; 8.1509
90; 90; 90
541.523Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample UC, T = 1273 K
American Mineralogist, 1991, 76, 1455-1458
9001378 CIFC4 Cl Cu4 O28 Pb4 Si4I 4/m14.234; 14.234; 6.103
90; 90; 90
1236.51Grice, J. D.; Nickel, E. H.; Gault, R. A.
Ashburtonite, a new bicarbonate-silicate mineral from Ashburton Downs, Western Australia: Description and structure determination
American Mineralogist, 1991, 76, 1701-1707
9001379 CIFMg2 Mn O14 Zn2C 1 2/m 115.405; 6.344; 5.562
90; 101.23; 90
533.163Grice, J. D.; Dunn, P. J.
The crystal structure of cianciulliite, Mn(Mg,Mn)2Zn2(OH)10*2-4H2O
American Mineralogist, 1991, 76, 1711-1747
9001380 CIFAl7.08 F0.25 Fe0.332 H0.6 Mg3.158 O21.75 Si3.56C m c m16.117; 13.728; 6.749
90; 90; 90
1493.24Klaska, R.; Grew, E. S.
The crystal structure of B-free kornerupine: Conditions favoring the incorporation of variable amounts of B through B = Si substitution in kornerupine Note: Sample is from the Sinyoni Claims in the Limpopo Belt near Beit Bridge, Zimbabwe
American Mineralogist, 1991, 76, 1824-1835
9001381 CIFAl0.81 Be2.19 Ca2 H3.52 K Na0.188 O30.668 Si12P 6/m c c10.41; 10.41; 13.845
90; 90; 120
1299.35Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D.
The crystal chemistry of the milarite-group minerals sample #25 from Guanajuato Note: U(1,2) of WatB/NaB changed to match symmetry constraints
American Mineralogist, 1991, 76, 1836-1856
9001382 CIFAl0.729 Be2.271 Ca1.968 H4.48 K Na0.24 O30.72 Si12 Y0.032P 6/m c c10.404; 10.404; 13.825
90; 90; 120
1295.97Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D.
The crystal chemistry of the milarite-group minerals sample #33 from Tittling Note: U(1,2) of WatB/NaB/KC changed to match symmetry constraints
American Mineralogist, 1991, 76, 1836-1856
9001383 CIFAl0.54 Be2.46 Ca2 H8 K Na0.448 O30.92 Si12P 6/m c c10.415; 10.415; 13.763
90; 90; 120
1292.89Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D.
The crystal chemistry of the milarite-group minerals sample #35 from east Siberia Note: U(1,2) of WatB/NaB changed to match symmetry constraints
American Mineralogist, 1991, 76, 1836-1856
9001384 CIFAl0.651 Be2.349 Ca2 H8 K Na0.348 O30.94 Si12P 6/m c c10.396; 10.396; 13.781
90; 90; 120
1289.86Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D.
The crystal chemistry of the milarite-group minerals sample #30 from Rossing
American Mineralogist, 1991, 76, 1836-1856
9001385 CIFAl0.48 Be2.52 Ca1.532 K Na0.048 O30 Si12 Y0.468P 6/m c c10.342; 10.342; 13.777
90; 90; 120
1276.13Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D.
The crystal chemistry of the milarite-group minerals sample #36 from Jaguaracu
American Mineralogist, 1991, 76, 1836-1856
9001386 CIFAl0.36 Be2.64 Ca1.38 K Na0.02 O30 Si12 Y0.62P 6/m c c10.34; 10.34; 13.758
90; 90; 120
1273.88Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D.
The crystal chemistry of the milarite-group minerals sample #37 from Strange Lake
American Mineralogist, 1991, 76, 1836-1856
9001387 CIFCa4.686 F O12 P3 Sr0.314P 63/m9.3902; 9.3902; 6.9011
90; 90; 120
526.985Hughes J M; Cameron M; Crowley K D
Ordering of divalent cations in the apatite structure: Crystal structure refinements of natural Mn- and Sr-bearing apatite sample Sr.63
American Mineralogist, 1991, 76, 1857-1862
9001388 CIFCa4.852 F0.89 O12 P3 Sr0.148P 63/m9.3786; 9.3786; 6.8922
90; 90; 120
525.006Hughes J M; Cameron M; Crowley K D
Ordering of divalent cations in the apatite structure: Crystal structure refinements of natural Mn- and Sr-bearing apatite sample Sr.29
American Mineralogist, 1991, 76, 1857-1862
9001389 CIFCa4.395 F0.74 Mn0.605 O12 P3P 63/m9.343; 9.343; 6.8227
90; 90; 120
515.774Hughes J M; Cameron M; Crowley K D
Ordering of divalent cations in the apatite structure: Crystal structure refinements of natural Mn- and Sr-bearing apatite sample Mn1.21
American Mineralogist, 1991, 76, 1857-1862
9001390 CIFCa4.791 F0.93 Mn0.211 O12 P3P 63/m9.3596; 9.3596; 6.8603
90; 90; 120
520.461Hughes J M; Cameron M; Crowley K D
Ordering of divalent cations in the apatite structure: Crystal structure refinements of natural Mn- and Sr-bearing apatite sample Mn.42
American Mineralogist, 1991, 76, 1857-1862
9001391 CIFAl4.08 Ca1.82 H12.76 K0.4 Mg0.04 Na4 O48.76 Si13.92C 1 2/m 117.64; 17.94; 7.405
90; 116.53; 90
2096.64Armbruster, T.; Gunter, M. E.
Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100 K sample name: natural
American Mineralogist, 1991, 76, 1872-1883
9001392 CIFAl4.08 Ca0.9 H12.44 K0.14 Mg0.08 Na2.12 O48.44 Si13.92C 1 2/m 117.628; 17.902; 7.403
90; 116.52; 90
2090.39Armbruster, T.; Gunter, M. E.
Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100K sample name: dehyd1
American Mineralogist, 1991, 76, 1872-1883
9001393 CIFAl4.08 Ca0.772 H8.82 K0.1 Mg0.05 Na1.64 O44.82 Si13.92C 1 2/m 117.607; 17.692; 7.412
90; 116.84; 90
2060.13Armbruster, T.; Gunter, M. E.
Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100K sample name: dehyd2
American Mineralogist, 1991, 76, 1872-1883
9001394 CIFAl4.08 Ca0.66 H7.96 K0.36 Na1.56 O43.96 Si13.92C 1 2/m 117.576; 17.58; 7.403
90; 116.97; 90
2038.65Armbruster, T.; Gunter, M. E.
Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100K sample name: dehyd3
American Mineralogist, 1991, 76, 1872-1883
9001395 CIFAl4.08 Ca0.88 H1.86 K0.26 Na1.2 O37.86 Si13.92C 1 2/m 117; 16.66; 7.35
90; 116.44; 90
1863.93Armbruster, T.; Gunter, M. E.
Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100K sample name: dehyd4
American Mineralogist, 1991, 76, 1872-1883
9001396 CIFCl3 Cs H12 Mg O6P 16.7507; 13.495; 6.75
90.13; 91.15; 90.18
614.801Waizumi, K.; Masuda, H.; Ohtaki, H.; Scripkin, M. Y.; Burkov, K. A.
Crystallographic investigations of [Mg(H2O)6]XCl3 double salts (X = K, Rb, Cs, NH4): Crystal structure of [Mg(H2O)6]CsCl3 Note: modified perovskite structure
American Mineralogist, 1991, 76, 1884-1888
9001397 CIFFe0.333 Nb0.501 O2 Ta0.166P b c n14.189; 5.727; 5.12
90; 90; 90
416.053Wenger, M.; Armbruster, T.; Geiger, C. A.
Cation distribution in partially ordered columbite from the Kings Mountain pegmatite, North Carolina sample NCP5, T = 100 K
American Mineralogist, 1991, 76, 1897-1904
9001398 CIFFe0.333 Nb0.5 O2 Ta0.167P b c n14.221; 5.727; 5.102
90; 90; 90
415.526Wenger, M.; Armbruster, T.; Geiger, C. A.
Cation distribution in partially ordered columbite from the Kings Mountain pegmatite, North Carolina SAMPLE ncp1, T = 293 K
American Mineralogist, 1991, 76, 1897-1904
9001399 CIFFe1.5 Mn1.5 O8 P2P 1 21/c 18.757; 11.381; 6.136
90; 99.09; 90
603.855Steele, I. M.; Olsen, E.; Pluth, J. J.; Davis, A. M.
Occurrence and crystal structure of Ca-free beusite in the El Sampal IIIA iron meteorite
American Mineralogist, 1991, 76, 1985-1989
9001400 CIFAl9 H18 K4.002 Na10.998 O44.997 S1.5 Si9P 6322.121; 22.121; 5.221
90; 90; 120
2212.55Merlino, S.; Mellini, M.; Bonaccorsi, E.; Pasero, M.; Leoni, L.; Orlandi, P.
Pitiglianoite, a new feldspathoid from southern Tuscany, Italy: Chemical composition and crystal structure
American Mineralogist, 1991, 76, 2003-2008
9001401 CIFB Na O8 Si3C -17.8388; 12.373; 6.8082
93.324; 116.381; 92.014
589.191Fleet, M. E.
Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample from Utah
American Mineralogist, 1992, 77, 76-84
9001402 CIFB Na O8 Si2.9C -17.852; 12.35; 6.806
93.37; 116.3; 91.58
589.59Fleet, M. E.
Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample low boron albite Gb100
American Mineralogist, 1992, 77, 76-84
9001403 CIFB Na O8 Si3C -17.91; 12.336; 6.82
93.54; 116.13; 90.6
595.799Fleet, M. E.
Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample high boron albite Gb87
American Mineralogist, 1992, 77, 76-84
9001404 CIFAl1.5 Ca0.704 H18 Na0.2 O11.02 Si2.5I -4 m 29.9266; 9.9266; 10.3031
90; 90; 90
1015.24Artioli, G.
The crystal structure of garronite sample from Goble, Oregon
American Mineralogist, 1992, 77, 189-196
9001405 CIFAl0.75 Ca0.436 H4.63 O5.57 Si1.25I -4 m 29.8712; 9.8712; 10.2987
90; 90; 90
1003.51Artioli, G.
The crystal structure of garronite sample from Fara Vicentina, Italy
American Mineralogist, 1992, 77, 189-196
9001406 CIFAg Br0.18 Cl0.82 Hg SP 21 21 26.803; 12.87; 4.528
90; 90; 90
396.447Mason, B.; Mumme, W. G.; Sarp, H.
Capgaronnite, HgSAg(Cl,Br,I), a new sulfide-halide mineral from Var, France
American Mineralogist, 1992, 77, 197-200
9001407 CIFFe1.616 Mg12.364 O24 Si5P m c b5.908; 14.241; 10.069
90; 90; 90
847.164Hazen, R. M.; Finger, L. W.; Ko, J.
Crystal chemistry of Fe-bearing anhydrous phase B: Implications for transition zone mineralogy
American Mineralogist, 1992, 77, 217-220
9001408 CIFAl2 O5 SiP b n m7.4841; 7.672; 5.7707
90; 90; 90
331.342Bish, D. L.; Burnham, C. W.
Rietveld refinement of the crystal structure of fibrolitic sillimanite using neutron powder diffraction data
American Mineralogist, 1992, 77, 374-379
9001409 CIFAl2 Ca0.75 Fe1.89 Mg0.24 Mn0.09 O12 Si3I 41/a c d :211.6207; 11.6207; 11.623
90; 90; 90
1569.58Griffen, D. T.; Hatch, D. M.; Phillips, W. R.; Kulaksiz, S.
Crystal chemistry and symmetry of a birefringent tetragonal pyralspite75-grandite25 garnet
American Mineralogist, 1992, 77, 399-406
9001410 CIFAl4.281 Cs0.281 Mg2 O18 Si4.719P 6/m c c9.801; 9.801; 9.381
90; 90; 120
780.406Daniels, P.
Structural effects of the incorporation of large-radius alkalis in high cordierite
American Mineralogist, 1992, 77, 407-411
9001411 CIFC2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6R -3 :H4.836; 4.836; 16.186
90; 90; 120
327.826Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 0.00 GPa
American Mineralogist, 1992, 77, 412-421
9001412 CIFC2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6R -3 :H4.8163; 4.8163; 15.992
90; 90; 120
321.263Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 1.90 GPa
American Mineralogist, 1992, 77, 412-421
9001413 CIFC2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6R -3 :H4.807; 4.807; 15.881
90; 90; 120
317.802Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 2.97 GPa
American Mineralogist, 1992, 77, 412-421
9001414 CIFC2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6R -3 :H4.799; 4.799; 15.792
90; 90; 120
314.97Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 4.00 GPa
American Mineralogist, 1992, 77, 412-421
9001415 CIFC2 Ca Mg O6R -3 :H4.8064; 4.8064; 16.006
90; 90; 120
320.224Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 0.00 GPa
American Mineralogist, 1992, 77, 412-421
9001416 CIFC2 Ca Mg O6R -3 :H4.791; 4.791; 15.856
90; 90; 120
315.193Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 1.50 GPa
American Mineralogist, 1992, 77, 412-421
9001417 CIFC2 Ca Mg O6R -3 :H4.7777; 4.7777; 15.73
90; 90; 120
310.955Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 2.90 GPa
American Mineralogist, 1992, 77, 412-421
9001418 CIFC2 Ca Mg O6R -3 :H4.7703; 4.7703; 15.653
90; 90; 120
308.475Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 3.70 GPa
American Mineralogist, 1992, 77, 412-421
9001419 CIFC2 Ca Mg O6R -3 :H4.7636; 4.7636; 15.582
90; 90; 120
306.214Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 4.69 GPa
American Mineralogist, 1992, 77, 412-421
9001420 CIFAl6 Ba Ca2 H2 O32 Si9P n n a13.874; 18.66; 10.697
90; 90; 90
2769.33Armbruster, T.; Czank, M.
H2O ordering and superstructures in armenite, BaCa2Al6Si9O30.2H2O: A single-crystal X-ray and TEM study sample from Remigny, Quebec, Canada
American Mineralogist, 1992, 77, 422-430
9001421 CIFFe2.68 O4 Si0.32P m m a5.867; 8.917; 8.362
90; 90; 90
437.467Ross, C. R.; Armbruster, T.; Canil, D.
Crystal structure refinement of a spinelloid in the system Fe3O4-Fe2SiO4
American Mineralogist, 1992, 77, 507-511
9001422 CIFAl2 Mg3 O12 Si3I a -3 d11.441; 11.441; 11.441
90; 90; 90
1497.59Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py100-Alm0 at T = 100 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001423 CIFAl2 Fe0.6 Mg2.4 O12 Si3I a -3 d11.458; 11.458; 11.458
90; 90; 90
1504.27Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py80-Alm20 at T = 100 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001424 CIFAl2 Fe1.2 Mg1.8 O12 Si3I a -3 d11.471; 11.471; 11.471
90; 90; 90
1509.4Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py60-Alm40 at T = 100 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001425 CIFAl2 Fe2.4 Mg0.6 O12 Si3I a -3 d11.502; 11.502; 11.502
90; 90; 90
1521.67Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py20-Alm80 at T = 100 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001426 CIFAl2 Fe3 O12 Si3I a -3 d11.512; 11.512; 11.512
90; 90; 90
1525.64Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py0-Alm100 at T = 100 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001427 CIFAl2 Mg3 O12 Si3I a -3 d11.452; 11.452; 11.452
90; 90; 90
1501.91Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py100-Alm0 at T = 293 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001428 CIFAl2 Fe0.6 Mg2.4 O12 Si3I a -3 d11.473; 11.473; 11.473
90; 90; 90
1510.19Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py80-Alm20 at T = 293 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001429 CIFAl2 Fe1.2 Mg1.8 O12 Si3I a -3 d11.485; 11.485; 11.485
90; 90; 90
1514.93Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py60-Alm40 at T = 293 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001430 CIFAl2 Fe2.4 Mg0.6 O12 Si3I a -3 d11.516; 11.516; 11.516
90; 90; 90
1527.23Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py20-Alm80 at T = 293 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001431 CIFAl2 Fe3 O12 Si3I a -3 d11.525; 11.525; 11.525
90; 90; 90
1530.81Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py0-Alm100 at T = 293 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001432 CIFAl2 Ni O4F d -3 m :28.05154; 8.05154; 8.05154
90; 90; 90
521.96Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1500 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001433 CIFAl1.999 Ni0.999 O4F d -3 m :28.05221; 8.05221; 8.05221
90; 90; 90
522.09Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1400 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001434 CIFAl2 Ni O4F d -3 m :28.05146; 8.05146; 8.05146
90; 90; 90
521.944Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1200 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001435 CIFAl2.001 Ni0.999 O4F d -3 m :28.05038; 8.05038; 8.05038
90; 90; 90
521.734Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1100 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001436 CIFAl2 Ni O4F d -3 m :28.04899; 8.04899; 8.04899
90; 90; 90
521.464Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1000 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001437 CIFAl2.001 Ni1.001 O4F d -3 m :28.04741; 8.04741; 8.04741
90; 90; 90
521.157Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 900 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001438 CIFAl2 Ni O4F d -3 m :28.04622; 8.04622; 8.04622
90; 90; 90
520.926Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 800 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001439 CIFAl2.001 Ni0.999 O4F d -3 m :28.05263; 8.05263; 8.05263
90; 90; 90
522.172Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1500 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001440 CIFAl2 Ni O4F d -3 m :28.05199; 8.05199; 8.05199
90; 90; 90
522.047Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1300 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001441 CIFAl1.999 Ni1.001 O4F d -3 m :28.05145; 8.05145; 8.05145
90; 90; 90
521.942Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1200 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001442 CIFAl2 Ni O4F d -3 m :28.05059; 8.05059; 8.05059
90; 90; 90
521.775Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1100 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001443 CIFAl2.001 Ni1.001 O4F d -3 m :28.04897; 8.04897; 8.04897
90; 90; 90
521.46Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1000 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001444 CIFAl1.999 Ni1.001 O4F d -3 m :28.04751; 8.04751; 8.04751
90; 90; 90
521.176Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 900 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001445 CIFH4 Mg10 O18 Si3P n n m5.0894; 13.968; 8.6956
90; 90; 90
618.159Pacalo, R. E. G.; Parise, J. B.
Crystal structure of superhydrous B, a hydrous magnesium silicate synthesized at 1400 C and 20 GPa
American Mineralogist, 1992, 77, 681-684
9001446 CIFFe2 Mg O4F d -3 m :28.3805; 8.3805; 8.3805
90; 90; 90
588.586O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 400 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001447 CIFFe2 Mg O4F d -3 m :28.3806; 8.3806; 8.3806
90; 90; 90
588.607O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 450 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001448 CIFFe2 Mg O4F d -3 m :28.3827; 8.3827; 8.3827
90; 90; 90
589.049O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 500 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001449 CIFFe2 Mg O4F d -3 m :28.3827; 8.3827; 8.3827
90; 90; 90
589.049O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 500 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001450 CIFFe2 Mg O4F d -3 m :28.3845; 8.3845; 8.3845
90; 90; 90
589.429O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 550 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001451 CIFFe2 Mg O4F d -3 m :28.3863; 8.3863; 8.3863
90; 90; 90
589.809O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 600 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001452 CIFFe2 Mg O4F d -3 m :28.3883; 8.3883; 8.3883
90; 90; 90
590.231O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 650 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001453 CIFFe2 Mg O4F d -3 m :28.3883; 8.3883; 8.3883
90; 90; 90
590.231O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 650 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001454 CIFFe2 Mg O4F d -3 m :28.3899; 8.3899; 8.3899
90; 90; 90
590.569O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 700 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001455 CIFFe2 Mg O4F d -3 m :28.3914; 8.3914; 8.3914
90; 90; 90
590.885O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 750 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001456 CIFFe2 Mg0.996 O4F d -3 m :28.3914; 8.3914; 8.3914
90; 90; 90
590.885O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 750 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001457 CIFFe2 Mg O4F d -3 m :28.3934; 8.3934; 8.3934
90; 90; 90
591.308O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 800 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001458 CIFFe2 Mg O4F d -3 m :28.3946; 8.3946; 8.3946
90; 90; 90
591.562O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 850 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001459 CIFFe2 Mg O4F d -3 m :28.3959; 8.3959; 8.3959
90; 90; 90
591.837O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 900 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001460 CIFFe2 Mg0.94 O4F d -3 m :28.3959; 8.3959; 8.3959
90; 90; 90
591.837O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 900 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001461 CIFFe2 Mg O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90
592.069O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 950 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001462 CIFFe2 Mg O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90
592.069O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 950 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001463 CIFFe2 Mg O4F d -3 m :28.3981; 8.3981; 8.3981
90; 90; 90
592.302O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1000 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001464 CIFFe2 Mg O4F d -3 m :28.3987; 8.3987; 8.3987
90; 90; 90
592.429O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1050 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001465 CIFFe2 Mg O4F d -3 m :28.3998; 8.3998; 8.3998
90; 90; 90
592.662O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1100 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001466 CIFFe2 Mg O4F d -3 m :28.4; 8.4; 8.4
90; 90; 90
592.704O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1150 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001467 CIFFe2 Mg O4F d -3 m :28.3998; 8.3998; 8.3998
90; 90; 90
592.662O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1200 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001468 CIFFe2 Mg O4F d -3 m :28.3805; 8.3805; 8.3805
90; 90; 90
588.586O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 400 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001469 CIFFe2 Mg O4F d -3 m :28.3806; 8.3806; 8.3806
90; 90; 90
588.607O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 450 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001470 CIFFe2 Mg1.001 O4F d -3 m :28.3827; 8.3827; 8.3827
90; 90; 90
589.049O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 500 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001471 CIFFe2 Mg O4F d -3 m :28.3827; 8.3827; 8.3827
90; 90; 90
589.049O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 500 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001472 CIFFe2 Mg O4F d -3 m :28.3845; 8.3845; 8.3845
90; 90; 90
589.429O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 550 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001473 CIFFe2 Mg O4F d -3 m :28.3863; 8.3863; 8.3863
90; 90; 90
589.809O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 600 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001474 CIFFe2 Mg O4F d -3 m :28.3883; 8.3883; 8.3883
90; 90; 90
590.231O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 650 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001476 CIFFe2 Mg O4F d -3 m :28.3899; 8.3899; 8.3899
90; 90; 90
590.569O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 700 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001477 CIFFe2 Mg O4F d -3 m :28.3914; 8.3914; 8.3914
90; 90; 90
590.885O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 750 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001479 CIFFe2 Mg O4F d -3 m :28.3934; 8.3934; 8.3934
90; 90; 90
591.308O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 800 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001481 CIFFe2 Mg O4F d -3 m :28.3959; 8.3959; 8.3959
90; 90; 90
591.837O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 900 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001482 CIFFe2 Mg O4F d -3 m :28.3959; 8.3959; 8.3959
90; 90; 90
591.837O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 900 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001483 CIFFe2 Mg O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90
592.069O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 950 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001485 CIFFe2 Mg O4F d -3 m :28.3981; 8.3981; 8.3981
90; 90; 90
592.302O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1000 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001486 CIFFe2 Mg O4F d -3 m :28.3987; 8.3987; 8.3987
90; 90; 90
592.429O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1050 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001488 CIFFe2 Mg O4F d -3 m :28.4; 8.4; 8.4
90; 90; 90
592.704O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1150 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001489 CIFFe2 Mg O4F d -3 m :28.3998; 8.3998; 8.3998
90; 90; 90
592.662O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1200 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001490 CIFCu H4 O5 SeP 21 21 216.674; 9.161; 7.398
90; 90; 90
452.318Robinson, P. D.; Sen Gupta, P. K.; Swihart, G. H.; Houk, L.
Crystal structure, H positions, and the Se lone pair of synthetic chalcomenite, Cu(H2O)2[SeO3]
American Mineralogist, 1992, 77, 834-838
9001491 CIFCl3 Hg6 O2I a -3 d16.036; 16.036; 16.036
90; 90; 90
4123.71Mereiter, K.; Zemann, J.; Hewat, A. W.
Eglestonite, [Hg2]3Cl3O2H: Confirmation of the chemical formula by neutron powder diffraction sample SX examined by single-crystal X-ray diffraction
American Mineralogist, 1992, 77, 839-842
9001492 CIFCl3 H Hg6 O2I a -3 d16.036; 16.036; 16.036
90; 90; 90
4123.71Mereiter, K.; Zemann, J.; Hewat, A. W.
Eglestonite, (Hg2)3Cl3O2H: confirmation of the chemical formula by neutron powder diffraction sample SN examined by powder neutron diffraction
American Mineralogist, 1992, 77, 839-842
9001493 CIFBe2 Ca3 H10 O20 P4P 1 21/a 17.3482; 15.0522; 7.0685
90; 96.519; 90
776.768Kampf, A. R.
Beryllophosphate chains in the structures of fransoletite, parafransoletite, and ehrleite and some general comments on beryllophosphate linkages
American Mineralogist, 1992, 77, 848-856
9001494 CIFBe2 Ca3 H10 O20 P4P -17.3275; 7.6959; 7.0606
94.903; 96.82; 101.865
384.414Kampf, A. R.
Beryllophosphate chains in the structures of fransoletite, parafransoletite, and ehrleite and some general comments on beryllophosphate linkages
American Mineralogist, 1992, 77, 848-856
9001495 CIFCu Fe2 S3P c m n6.46; 11.1; 6.22
90; 90; 90
446.011McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of cubanite, CuFe2S3 P = 0 GPa, in air
American Mineralogist, 1992, 77, 937-944
9001496 CIFCu Fe2 S3P c m n6.455; 11.102; 6.226
90; 90; 90
446.176McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of cubanite, CuFe2S3 P = 0 GPa, in the cell
American Mineralogist, 1992, 77, 937-944
9001497 CIFCu Fe2 S3P c m n6.404; 11.01; 6.158
90; 90; 90
434.189McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of cubanite, CuFe2S3 P = 1.7 GPa
American Mineralogist, 1992, 77, 937-944
9001498 CIFCu Fe2 S3P c m n6.344; 10.919; 6.098
90; 90; 90
422.409McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of cubanite, CuFe2S3 P = 3.6 GPa
American Mineralogist, 1992, 77, 937-944
9001499 CIFAl5.44 Ca9.5 Cu0.26 F2.7 H2.3 Mg0.8 O36.3 Si9P 4/n n c :215.517; 15.517; 11.781
90; 90; 90
2836.6Ohkawa, M.; Yoshiasa, A.; Takeno, S.
Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #1 from Sauland
American Mineralogist, 1992, 77, 945-953
9001500 CIFAl5.24 Ca9.5 F Fe1.26 H4 O38 Si9P 4/n n c :215.606; 15.606; 11.825
90; 90; 90
2879.95Ohkawa, M.; Yoshiasa, A.; Takeno, S.
Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #2 from Sanpo
American Mineralogist, 1992, 77, 945-953
9001501 CIFAl5.48 Ca9.5 F3.07 Fe1.02 H1.93 O35.93 Si9P 4/n n c :215.583; 15.583; 11.801
90; 90; 90
2865.64Ohkawa, M.; Yoshiasa, A.; Takeno, S.
Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #3 from Jinmu
American Mineralogist, 1992, 77, 945-953
9001502 CIFAl5.88 Ca9.5 Fe0.36 H5 Mg0.26 O39 Si9P 4/n n c :215.546; 15.546; 11.828
90; 90; 90
2858.57Ohkawa, M.; Yoshiasa, A.; Takeno, S.
Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #4 from Chichibu
American Mineralogist, 1992, 77, 945-953

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