Crystallography Open Database

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9005565 CIFH9 Mg2 O15 Si4C 1 2/m 113.304; 17.876; 5.251
90; 107.01; 90		1194.17Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: MP
European Journal of Mineralogy, 2003, 15, 21-33
9005566 CIFH9 Mg2 O15 Si4P b m n12.762; 17.882; 5.249
90; 90; 90		1197.88Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: OP
European Journal of Mineralogy, 2003, 15, 21-33
9005567 CIFC0.718 H4.28 Mg2 N0.088 O14.568 Si4C 1 2/m 113.38; 17.885; 5.25
90; 106.81; 90		1202.65Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: Mp+indigo
European Journal of Mineralogy, 2003, 15, 21-33
9005568 CIFC1.764 H7.92 Mg4 N0.224 O28.174 Si8P b m n12.72; 17.886; 5.254
90; 90; 90		1195.34Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: Op+indigo
European Journal of Mineralogy, 2003, 15, 21-33
9005569 CIFC2.16 H27 Mg6 N0.27 O45.65 Si12C 1 2/m 113.41; 17.891; 15.74
90; 107.06; 90		3610.15Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: MP (3 cells+indigo)
European Journal of Mineralogy, 2003, 15, 21-33
9005570 CIFC2.72 H27 Mg6 N0.34 O43.3 Si12P b m n12.709; 17.896; 15.775
90; 90; 90		3587.87Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: OP (3 cells+indigo)
European Journal of Mineralogy, 2003, 15, 21-33
9005571 CIFAg3.112 Pb1.888 S8 Sb3P 1 21/c 117.852; 5.887; 15.809
90; 116.165; 90		1491.19Armbruster, T.; Makovicky, E.; Berlepsch, P.; Sejkora, J.
Crystal structure, cation ordering, and polytypic character of diaphorite, Pb2Ag3Sb3S8, a PbS-based structure
European Journal of Mineralogy, 2003, 15, 137-146
9005572 CIFBe3 H2 O6 SiP 1 21/c 15.082; 4.64; 17.696
90; 106.13; 90		400.853Pekov, I. V.; Chukanov, N. V.; Larsen, A. O.; Merlino, S.; Pasero, M.; Pushcharovsky, D. Y.; Ivaldi, G.; Zadov, A. E.; Grishin, V. G.; Asheim, A.; Tafto, J.; Chistyakova, N. I.
Sphaerobertrandite, Be3SiO4(OH)2: new data, crystal structure and genesis
European Journal of Mineralogy, 2003, 15, 157-166
9005573 CIFAl4.395 Fe0.04 H0.995 Li0.235 Mg0.758 O12 Si1.99 Ti0.01 Zn0.005C 1 2/m 17.8706; 16.5411; 5.6323
90; 90.007; 90		733.26Chopin, C.; Goffe, B.; Ungaretti, L.; Oberti, R.
Magnesiostaurolite and zincostaurolite: mineral description with a petrogenetic and crystal-chemical update
European Journal of Mineralogy, 2003, 15, 167-176
9005574 CIFAl4.483 Fe0.082 H0.918 Li0.127 Mg0.047 O12 Si2 Ti0.005 Zn0.613C 1 2/m 17.853; 16.534; 5.639
90; 90; 90		732.176Chopin, C.; Goffe, B.; Ungaretti, L.; Oberti, R.
Magnesiostaurolite and zincostaurolite: mineral description with a petrogenetic and crystal-chemical update
European Journal of Mineralogy, 2003, 15, 167-176
9005575 CIFAg3.01 As0.36 Hg0.99 O4 V0.68I -47.727; 7.727; 4.648
90; 90; 90		277.516Sarp, H.; Pushcharovsky, D. Y.; MacLean, E. J.; Teat, S. J.; Zubkova, N. V.
Tillmannsite, (Ag3Hg)(V,As)O4, a new mineral: its description and crystal structure
European Journal of Mineralogy, 2003, 15, 177-180
9005576 CIFAl H2 Li O7 Si2P 18.607; 4.956; 7.601
89.98; 114.38; 89.98		295.318Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
Effects of pressure on the structure of bikitaite P = 0.0001 GPa
European Journal of Mineralogy, 2003, 15, 247-255
9005577 CIFAl H2 Li O7 Si2P 18.543; 4.852; 7.377
89.65; 114.74; 90.34		277.708Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
Effects of pressure on the structure of bikitaite P = 3.2 GPa
European Journal of Mineralogy, 2003, 15, 247-255
9005578 CIFAl H2 Li O7 Si2P 18.605; 4.957; 7.606
89.93; 114.4; 89.85		295.455Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
Effects of pressure on the structure of bikitaite P = 0.0001 GPa after decompression
European Journal of Mineralogy, 2003, 15, 247-255
9005579 CIFAl0.726 Ca0.36 H4 O7.945 Si2.274C 1 2/m 19.1001; 17.7564; 10.238
90; 124.624; 90		1361.33Cruciani, G.; Martucci, A.; Meneghini, C.
Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction T = 323 K
European Journal of Mineralogy, 2003, 15, 257-266
9005580 CIFAl0.726 Ca0.375 H4 O7.72 Si2.274C 1 2/m 19.1014; 17.7326; 10.2378
90; 124.607; 90		1359.95Cruciani, G.; Martucci, A.; Meneghini, C.
Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction T = 429 K
European Journal of Mineralogy, 2003, 15, 257-266
9005581 CIFAl0.726 Ca0.35 H4 O7.205 Si2.274C 1 2/m 19.0935; 17.6912; 10.2094
90; 124.569; 90		1352.45Cruciani, G.; Martucci, A.; Meneghini, C.
Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction T = 528 K
European Journal of Mineralogy, 2003, 15, 257-266
9005582 CIFAl2.904 Ca1.94 O24 Si9.096C 1 2/m 18.845; 16.607; 9.746
90; 123.19; 90		1198.03Cruciani, G.; Martucci, A.; Meneghini, C.
Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction T = 666 K
European Journal of Mineralogy, 2003, 15, 257-266
9005583 CIFCu4 H6 O10 SP 1 21/a 113.14; 9.863; 6.024
90; 103.16; 90		760.206Merlino, S.; Perchiazzi, N.; Franco, D.
Brochantite, Cu4SO4(OH)6: OD character, polytypism and crystal structures Sample: MDO_1 polytype
European Journal of Mineralogy, 2003, 15, 267-275
9005584 CIFCu4 H6 O10 SP 21/n 1 112.776; 9.869; 6.026
90.15; 90; 90		759.794Merlino, S.; Perchiazzi, N.; Franco, D.
Brochantite, Cu4SO4(OH)6: OD character, polytypism and crystal structures Sample: MDO_2 polytype
European Journal of Mineralogy, 2003, 15, 267-275
9005585 CIFAl1.98 F1.36 Fe0.98 H0.3 K0.91 Li0.68 Mg0.03 Mn0.11 Na0.03 O10.64 Si3.11P 31 1 25.309; 5.309; 29.846
90; 90; 120		728.521Brigatti, M. F.; Kile, D. E.; Poppi, L.
Crystal structure and chemistry of lithium-bearing trioctahedral micas-3T Sample: 6-c
European Journal of Mineralogy, 2003, 15, 349-355
9005586 CIFAl1.88 F1.25 Fe1.02 H0.25 K0.97 Li0.65 Mg0.08 Mn0.08 Na0.02 O10.75 Si3.13 Ti0.05P 31 1 25.305; 5.305; 29.827
90; 90; 120		726.961Brigatti, M. F.; Kile, D. E.; Poppi, L.
Crystal structure and chemistry of lithium-bearing trioctahedral micas-3T Sample: 6-r
European Journal of Mineralogy, 2003, 15, 349-355
9005587 CIFAl1.68 F1.29 Fe1.26 H0.15 K0.98 Li0.62 Mg0.02 Mn0.05 Na0.04 O10.71 Si3.22 Ti0.03P 31 1 25.316; 5.316; 29.846
90; 90; 120		730.444Brigatti, M. F.; Kile, D. E.; Poppi, L.
Crystal structure and chemistry of lithium-bearing trioctahedral micas-3T Sample: 103
European Journal of Mineralogy, 2003, 15, 349-355
9005588 CIFCa0.04 Mg1.96 O6 Si2P b c a18.262; 8.826; 5.192
90; 90; 90		836.849Nestola, F.; Tribaudino, M.
The structure of Pbca orthopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: D4En96
European Journal of Mineralogy, 2003, 15, 365-371
9005589 CIFCa0.07 Mg1.93 O6 Si2P b c a18.268; 8.836; 5.196
90; 90; 90		838.718Nestola, F.; Tribaudino, M.
The structure of Pbca orthopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: D7E93
European Journal of Mineralogy, 2003, 15, 365-371
9005590 CIFAl2 Ca2.916 H7.632 O12 Si1.092I a -3 d12.27; 12.27; 12.27
90; 90; 90		1847.28Ferro, O.; Galli, E.; Papp, G.; Quartieri, S.; Szakall, S.; Vezzalini, G.
A new occurrence of katoite and re-examination of the hydrogrossular group Sample: Unsplit-O model, T = 200 K
European Journal of Mineralogy, 2003, 15, 419-426
9005591 CIFAl2 Ca2.916 H7.56 O12 Si1.104I a -3 d12.27; 12.27; 12.27
90; 90; 90		1847.28Ferro, O.; Galli, E.; Papp, G.; Quartieri, S.; Szakall, S.; Vezzalini, G.
A new occurrence of katoite and re-examination of the hydrogrossular group Sample: Split-O model, T = 200 K
European Journal of Mineralogy, 2003, 15, 419-426
9005592 CIFAl1.976 Cr0.025 Mg0.994 O4 Zn0.004F d -3 m :28.0903; 8.0903; 8.0903
90; 90; 90		529.534Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2B
European Journal of Mineralogy, 2003, 15, 435-441
9005593 CIFAl1.94 Cr0.062 Mg0.99 O4 Zn0.007F d -3 m :28.094; 8.094; 8.094
90; 90; 90		530.261Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2F
European Journal of Mineralogy, 2003, 15, 435-441
9005594 CIFAl1.915 Cr0.087 Mg0.992 O4 Zn0.006F d -3 m :28.0981; 8.0981; 8.0981
90; 90; 90		531.067Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2G
European Journal of Mineralogy, 2003, 15, 435-441
9005595 CIFAl1.88 Cr0.12 Mg0.993 O4 Zn0.005F d -3 m :28.102; 8.102; 8.102
90; 90; 90		531.835Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2C
European Journal of Mineralogy, 2003, 15, 435-441
9005596 CIFAl1.868 Cr0.133 Mg0.99 O4 Zn0.008F d -3 m :28.1044; 8.1044; 8.1044
90; 90; 90		532.308Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2I
European Journal of Mineralogy, 2003, 15, 435-441
9005597 CIFAl1.835 Cr0.166 Mg0.991 O4 Zn0.009F d -3 m :28.1091; 8.1091; 8.1091
90; 90; 90		533.234Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2L
European Journal of Mineralogy, 2003, 15, 435-441
9005598 CIFAl1.773 Cr0.232 Mg0.988 O4 Zn0.006F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90		534.834Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2E
European Journal of Mineralogy, 2003, 15, 435-441
9005599 CIFAl0.02 F2 Fe0.09 K0.9 Mg1.971 Mn0.01 Na0.941 O10 Si3.98 Ti0.01C 1 2/m 15.269; 9.092; 10.197
90; 100.12; 90		480.895Pekov, I. V.; Chukanov, N. V.; Ferraris, G.; Ivaldi, G.; Pushcharovsky, D. Y.; Zadov, A. E.
Shirokshinite, K(NaMg2)Si4O10F2, a new mica with octahedral Na from Khidiny massif, Kola Peninsula: descriptive data and structural disorder Locality: Khidiny massif, Kola Peninsula, Russia
European Journal of Mineralogy, 2003, 15, 447-454
9005600 CIFAl2 Ca0.959 H2.04 Na0.041 O13.82 Si4I 1 2/a 113.666; 13.623; 13.531
90; 90.5; 90		2519Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A.
High-temperature crystal structure of wairakite Sample: Wai-20, T = 20 deg C
European Journal of Mineralogy, 2003, 15, 475-484
9005601 CIFAl2 Ca0.928 H4 Na0.06 O14 Si4I 41/a c d :213.712; 13.712; 13.681
90; 90; 90		2572.29Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A.
High-temperature crystal structure of wairakite Sample: Wai-170, T = 170 deg C
European Journal of Mineralogy, 2003, 15, 475-484
9005602 CIFAl2 Ca0.922 H4 Na0.08 O14 Si4I 41/a c d :213.713; 13.713; 13.687
90; 90; 90		2573.79Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A.
High-temperature crystal structure of wairakite Sample: Wai-210, T = 210 deg C
European Journal of Mineralogy, 2003, 15, 475-484
9005603 CIFAl Ca0.473 H2 O6.31 Si2I 41/a c d :213.662; 13.662; 13.555
90; 90; 90		2530.04Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A.
High-temperature crystal structure of wairakite Sample: Wai-400, T = 400 deg C
European Journal of Mineralogy, 2003, 15, 475-484
9005604 CIFAl Ca0.479 O6 Si2I 41/a c d :213.645; 13.645; 13.515
90; 90; 90		2516.3Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A.
High-temperature crystal structure of wairakite Sample: Wai-600, T = 600 deg C
European Journal of Mineralogy, 2003, 15, 475-484
9005605 CIFAl1.85 Ca0.472 Fe0.007 H9.1 K0.035 Mg0.022 Na0.775 O30.897 Si10.133 Sr0.002C m c m18.12; 20.494; 7.531
90; 90; 90		2796.65Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C.
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 25 C
European Journal of Mineralogy, 2003, 15, 485-493
9005606 CIFAl1.85 Ca0.439 Fe0.007 H25.4 Mg0.008 O28.887 Si10.133C m c m18.074; 20.446; 7.531
90; 90; 90		2783.01Martucci A; Sacerdoti M; Cruciani G; Dalconi C
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 200 C
European Journal of Mineralogy, 2003, 15, 485-493
9005607 CIFAl0.617 Fe0.002 H9.334 O9.081 Si3.378C m c m18.024; 20.386; 7.503
90; 90; 90		2756.88Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C.
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 450 C
European Journal of Mineralogy, 2003, 15, 485-493
9005608 CIFAl1.85 Fe0.007 H10.002 Na0.547 O25.568 Si10.133C m c m18.029; 20.308; 7.493
90; 90; 90		2743.43Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C.
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 830 C
European Journal of Mineralogy, 2003, 15, 485-493
9005609 CIFCa3.27 Ce0.08 F5.6 Fe0.24 Mn1.1 Na6.91 Nb0.1 O30.4 Si8 Ti0.87 Y0.04 Zr1.31P -110.032; 11.333; 7.202
90.192; 100.334; 111.551		747.07Christiansen, C. C.; Gault, R. A.; Grice, J. D.; Johnsen, O.
Kochite, a new member of the rosenbuschite group from the Werner Bjerge alkaline complex, East Greenland
European Journal of Mineralogy, 2003, 15, 551-554
9005610 CIFC3 H18 As6 Ca3.434 Mn9 Na2.566 O48C 1 m 111.253; 19.628; 8.932
90; 100.05; 90		1942.57Wildner, M.; Tillmanns, E.; Andrut, M.; Lorenz, J.
Sailaufite, (Ca,Na,_)2Mn3O2(AsO4)2(CO3)*3H2O, a new mineral from Hartkoppe hill, Ober-Sailauf (Spessart mountains, Germany), and its relationship to mitridatite-group minerals and pararobertsite Locality: Hartkoppe hill, Ober-Sailauf, Spessart mountains, Germany
European Journal of Mineralogy, 2003, 15, 555-564
9005611 CIFAl3 H18.78 Na3.73 O16.77 Si3P 6312.7558; 12.7558; 5.1985
90; 90; 120		732.528Fechtelkord, M.; Posnatzki, B.; Buhl, J.-C.
Characterization of basic cancrinite synthesized in a butanediol-water system
European Journal of Mineralogy, 2003, 15, 589-598
9005612 CIFAl1.737 Cr0.205 Fe0.239 Mg0.806 Mn0.002 Ni0.008 O4 Ti0.001 V0.002F d -3 m :28.1358; 8.1358; 8.1358
90; 90; 90		538.519Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: N1SP6
European Journal of Mineralogy, 2003, 15, 681-688
9005613 CIFAl1.711 Cr0.216 Fe0.263 Mg0.794 Mn0.002 Ni0.008 O4 Ti0.001 V0.002 Zn0.003F d -3 m :28.1394; 8.1394; 8.1394
90; 90; 90		539.234Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: I2SP1
European Journal of Mineralogy, 2003, 15, 681-688
9005614 CIFAl1.659 Cr0.232 Fe0.296 Mg0.797 Mn0.003 Ni0.008 O4 Si0.001 Ti0.003 V0.002 Zn0.003F d -3 m :28.147; 8.147; 8.147
90; 90; 90		540.746Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: 9817A
European Journal of Mineralogy, 2003, 15, 681-688
9005615 CIFAl1.632 Cr0.243 Fe0.361 Mg0.744 Mn0.004 Ni0.009 O4 Si0.001 Ti0.001 V0.001 Zn0.004F d -3 m :28.1534; 8.1534; 8.1534
90; 90; 90		542.021Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: 9815B
European Journal of Mineralogy, 2003, 15, 681-688
9005616 CIFAl1.531 Cr0.41 Fe0.254 Mg0.789 Mn0.003 Ni0.007 O4 Si0.001 Ti0.002 V0.001 Zn0.002F d -3 m :28.1572; 8.1572; 8.1572
90; 90; 90		542.779Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: 297B2
European Journal of Mineralogy, 2003, 15, 681-688
9005617 CIFAl1.335 Cr0.546 Fe0.391 Mg0.708 Mn0.005 Ni0.005 O4 Si0.001 Ti0.006 V0.003F d -3 m :28.194; 8.194; 8.194
90; 90; 90		550.159Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: H1SP2
European Journal of Mineralogy, 2003, 15, 681-688
9005618 CIFAl1.152 Cr0.694 Fe0.45 Mg0.68 Mn0.005 Ni0.005 O4 Si0.001 Ti0.009 V0.004F d -3 m :28.2201; 8.2201; 8.2201
90; 90; 90		555.433Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: M2SP1
European Journal of Mineralogy, 2003, 15, 681-688
9005619 CIFAl1.141 Cr0.783 Fe0.304 Mg0.756 Mn0.004 Ni0.005 O4 Si0.002 Ti0.005F d -3 m :28.214; 8.214; 8.214
90; 90; 90		554.197Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: CRSP1
European Journal of Mineralogy, 2003, 15, 681-688
9005620 CIFAl1.129 Cr0.799 Fe0.307 Mg0.736 Mn0.004 Ni0.005 O4 Si0.002 Ti0.005 Zn0.003F d -3 m :28.2129; 8.2129; 8.2129
90; 90; 90		553.974Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: CRSP4
European Journal of Mineralogy, 2003, 15, 681-688
9005621 CIFAl1.127 Cr0.811 Fe0.307 Mg0.741 Mn0.004 Ni0.004 O4 Si0.001 Ti0.005F d -3 m :28.2139; 8.2139; 8.2139
90; 90; 90		554.177Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: CRSP3
European Journal of Mineralogy, 2003, 15, 681-688
9005622 CIFNa3 O18 Si4 Sr2 Ti3C 1 2/m 119.215; 7.061; 5.3719
90; 96.797; 90		723.721Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.; Pakhomovsky, Y. A.; Men'shikov, Y. P.
Crystal structures of lamprophyllite-2M and lamprophyllite-2O from the Lovozero alkaline massif, Kola peninsula, Russia Note: displacement factors have been altered by Krivovichev, November 2003
European Journal of Mineralogy, 2003, 15, 711-718
9005623 CIFH2 Na3 O18 Si4 Sr2 Ti3P n m n19.128; 7.0799; 5.3824
90; 90; 90		728.908Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.; Pakhomovsky, Y. A.; Men'shikov, Y. P.
Crystal structures of lamprophyllite-2M and lamprophyllite-2O from the Lovozero alkaline massif, Kola peninsula, Russia Note: displacement factors have been altered by Krivovichev, November 2003
European Journal of Mineralogy, 2003, 15, 711-718
9005624 CIFAl3.858 Fe1.642 H14 Mg1.5 O24 P4P -17.2223; 11.7801; 5.1169
90.158; 109.938; 81.33		404.018Le Bail, A.; Stephens, P. W.; Hubert, F.
A crystal structure for the souzalite/gormanite series from synchrotron powder diffraction data Locality: Rapid Creek, Yukon, Canada
European Journal of Mineralogy, 2003, 15, 719-723
9005625 CIFHo0.275 La1.725 O7 Si2P 416.7805; 6.7805; 24.689
90; 90; 90		1135.08Holtstam, D.; Norrestam, R.; Andersson, U. B.
Percleveite-(Ce) - a new lanthanide disilicate mineral from Bastnas, Skinnskatteberg, Sweden Locality: Bastnas, Skinnskatteberg, Sweden
European Journal of Mineralogy, 2003, 15, 725-731
9005626 CIFAl0.51 As1.848 Ce Fe2.49 H6 O14R -3 m :H7.288; 7.288; 16.812
90; 90; 120		773.333Hatert, F.; Lefevre, P.; Pasero, M.; Fransolet, A.-M.
Gaulichite-(Ce), a new arsenate mineral from the Stavelot Massif, Belgium
European Journal of Mineralogy, 2003, 15, 733-739
9005627 CIFAl2 F1.4 H0.6 O4.6 SiP b n m4.6696; 8.8486; 8.3915
90; 90; 90		346.732Alberico, A.; Ferrando, S.; Ivaldi, G.; Ferraris, G.
X-ray single-crystal structure refinement of an OH-rich topaz from Sulu UHP terrane (Eastern China) - Structural foundation of the correlation between cell parameters and fluorine content Locality: Sulu UHP terrane, Eastern China
European Journal of Mineralogy, 2003, 15, 875-881
9005628 CIFAl0.033 Ca0.192 Fe0.854 Mg0.911 Mn0.027 Na0.003 O6 Si1.97 Ti0.01P 1 21/c 19.716; 8.948; 5.25
90; 108.49; 90		432.867Merli, M.; Camara, F.
Topological analysis of the electron density of the clinopyroxene structure by the maximum entropy method: an exploratory study Sample: BTS-308 n.13 Note: Site occupancies are from personal communication with Camara, Dec 2003
European Journal of Mineralogy, 2003, 15, 903-911
9005629 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.651; 8.846; 5.252
90; 108.38; 90		425.504Merli, M.; Camara, F.
Topological analysis of the electron density of the clinopyroxene structure by the maximum entropy method: an exploratory study Sample: Dien2 Note: c-cell parameter changed by personal communication with author, Dec 2003
European Journal of Mineralogy, 2003, 15, 903-911
9005630 CIFB3.39 F2.16 H0.96 Mg8 O13.84 Si0.61P n a 2120.49; 4.571; 11.89
90; 90; 90		1113.61Schreyer, W.; Armbruster, T.; Bernhardt, H. J.; Medenbach, O.
Pertsevite, a new silication magnesioborate mineral with an end-member composition Mg2BO3F, in kotoite marble from east of Verkhoyansk, Sakha-Yakutia, Russia Locality: east of Verkhoyansk, Sakha-Yakutia, Russia
European Journal of Mineralogy, 2003, 15, 1007-1018
9005631 CIFAl18 Ca2.91 Cl0.99 H14 K5.37 Na15.5 O90.98 S4 Si18P 3 1 c12.88; 12.88; 31.761
90; 90; 120		4563.06Bonaccorsi, E.; Orlandi, P.
Marinellite, a new feldspathoid of the cancrinite-sodalite group
European Journal of Mineralogy, 2003, 15, 1019-1027
9005632 CIFAl H4 Na0.884 O10.897 P2 ZrP -15.263; 9.251; 9.48
109.49; 98.57; 90.09		429.605Kolitsch, U.
The crystal structure of wycheproofite, NaAlZr(PO4)2(OH)2.H2O
European Journal of Mineralogy, 2003, 15, 1029-1034
9005633 CIFAs4 Co0.27 Cu4.52 H18 Ni0.15 O24.86P -16.44; 8.065; 10.411
85.44; 79.38; 84.65		528.081Hybler, J.; Ondrus, P.; CiSarova, I.; Petricek, V.; Veselovsky, F.
Crystal structure of lindackerite, (Cu,Co,Ni)Cu4(AsO4)2(AsO3OH)2*9H2O from Jachymov, Czech Republic Sample: #MZKJ
European Journal of Mineralogy, 2003, 15, 1035-1042
9005634 CIFAs4 Cu4.958 H18 O25.22P -16.415; 8.048; 10.332
85.41; 79.5; 84.71		521.164Hybler, J.; Ondrus, P.; CiSarova, I.; Petricek, V.; Veselovsky, F.
Crystal structre of lindackerite, (Cu,Co,Ni)Cu4(AsO4)2(AsO3OH)2*9H2O from Jachymov, Czech Republic Sample: #J688
European Journal of Mineralogy, 2003, 15, 1035-1042
9005635 CIFAl1.97 H44 O38 S4 Zn0.954P 1 21/c 16.1757; 24.262; 21.206
90; 100.436; 90		3124.84Ballirano, P.; Bellatreccia, F.; Grubessi, O.
New crystal-chemical and structural data of dietrichite, ideally ZnAl2(SO4)4*22H2O, a member of the halotrichite group
European Journal of Mineralogy, 2003, 15, 1043-1049
9005636 CIFAs0.71 Ca0.01 Ce0.77 La0.1 Nd0.1 O4 P0.29 Pr0.02P 1 21/n 16.929; 7.129; 6.697
90; 104.46; 90		320.331Kolitsch, U.; Holtstam, D.; Gatedal, K.
Crystal chemistry of REEXO4 compounds (X = P, As, V). I. Paragenesis and crystal structure of phosphatian gasparite-(Ce) from the Kesebol Mn-Fe-Cu deposit, Vastra Gotaland, Sweden
European Journal of Mineralogy, 2004, 16, 111-116
9005637 CIFC0.59 H18 Al3.05 Ca2.52 Fe1.36 Mg0.5 Na0.24 O31.77 Si6P 3 c 116.882; 16.882; 5.2251
90; 90; 120		1289.65Rius, J.; Elkaim, E.; Torrelles, X.
Structure determination of the blue mineral pigment aerinite from synchrotron powder diffraction data: The solution of an old riddle
European Journal of Mineralogy, 2004, 16, 127-134
9005638 CIFC0.713 H3.54 Al3 Ca0.435 Na3.565 O15.279 S0.035 Si3P 6312.6216; 12.6216; 5.1293
90; 90; 120		707.648Ballirano, P.; Maras, A.
The crystal structure of a "disordered" cancrinite
European Journal of Mineralogy, 2004, 16, 135-141
9005639 CIFF K2 O10 Sc Si4I 4/m11.207; 11.207; 8.166
90; 90; 90		1025.62Kolitsch, U.; Tillmanns, E.
The structural relation between the new synthetic silicate K2ScFSi4O10 and narsarsukite, Na2(Ti,Fe3+)(O,F)Si4O10
European Journal of Mineralogy, 2004, 16, 143-149
9005640 CIFAl1.3 B2 Fe0.7 Mg3.7 O10 Sn0.3P 1 2/m 15.3444; 3.03; 10.506
90; 94.46; 90		169.614Pertsev N N; Schreyer W; Armbruster T; Bernhardt H J; Medenbach O
Alumino-magnesiohulsite, a new member of the hulsite group, in kotoite marble from east of Verkhoyansk, Sakha-Yakutia, Russia Locality: east of Verkhoyansk, Sakha-Yakutia, Russia
European Journal of Mineralogy, 2004, 16, 151-161
9005641 CIFAs5 Ca Cu5 H6 K O22P n m a19.647; 10.087; 9.963
90; 90; 90		1974.46Sarp, H.; Cerny, R.
Calcio-andyrobertsite-2O, KCaCu5(AsO4)4[AsO2(OH)2]*2H2O: its description, crystal structure and relation with calcio-andyrobertsite-1M Note: polytype 2O
European Journal of Mineralogy, 2004, 16, 163-169
9005642 CIFCe0.12 Fe8 Mn0.34 O38 Pb0.6 Sr0.3 Ti12 U0.06 Y0.48R -3 :R9.186; 9.186; 9.186
68.82; 68.82; 68.82		649.784Orlandi, P.; Pasero, M.; Rotiroti, N.; Olmi, F.; Demartin, F.; Moelo, Y.
Gramaccioliite-(Y), a new mineral of the crichtonite group from Stura Valley, Piedmont, Italy Locality: the gneiss of the Hercynian Massif of Argentera at Sambuco, Italy
European Journal of Mineralogy, 2004, 16, 171-175
9005643 CIFAl3.58 Ca1.95 F0.13 Fe0.82 H1.87 K0.09 Mg2.9 Mn0.02 Na0.94 O23.87 Si5.4 Ti0.3C 1 2/m 19.869; 17.933; 5.322
90; 105.29; 90		908.552Banno, Y.; Miyawaki, R.; Matsubara, S.; Makino, K.; Bunno, M.; Yamada, S.; Kamiya, T.
Magnesiosadanagaite, a new member of the amphibole group from Kasuga-mura, Gifu Prefecture, central Japan Sample: GSJ M35151-1
European Journal of Mineralogy, 2004, 16, 177-183
9005644 CIFAl3.4 Ca1.97 Cl0.03 F0.07 Fe0.78 H1.9 K0.27 Mg3.07 Mn0.02 Na0.74 O23.9 Si5.46 Ti0.29C 1 2/m 19.906; 17.971; 5.319
90; 105.48; 90		912.542Banno, Y.; Miyawaki, R.; Matsubara, S.; Makino, K.; Bunno, M.; Yamada, S.; Kamiya, T.
Magnesiosadanagaite, a new member of the amphibole group from Kasuga-mura, Gifu Prefecture, central Japan Sample: GSJ M35151-2
European Journal of Mineralogy, 2004, 16, 177-183
9005645 CIFAl14.784 Fe1.97 H2 Li0.576 Mg0.258 Mn0.034 O32 Sn1.736 Ti0.264 Zn2.102R -3 :H5.716; 5.716; 55.444
90; 90; 120		1568.81Armbruster, T.; Feenstra, A.
Lithium in nigerite-group minerals Note: sample #N17471 Note: X-coordinate of O7 adjusted to make the four M8-O7 bonds equivalent
European Journal of Mineralogy, 2004, 16, 247-254
9005646 CIFAl14.862 Fe1.95 H2 Li0.66 Mg0.24 Mn0.06 O32 Sn1.606 Ti0.394 Zn1.988R -3 :H5.7109; 5.7109; 55.373
90; 90; 120		1564Armbruster, T.; Feenstra, A.
Lithium in nigerite-group minerals
European Journal of Mineralogy, 2004, 16, 247-254
9005647 CIFAl5.37 B3 Ca0.246 Cr0.3 F0.081 H0.536 K0.012 Mg2.55 Na0.457 O30.919 Si5.952 Ti0.024 V0.804R 3 m :H15.961; 15.961; 7.2214
90; 90; 120		1593.21Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline sample TM507c
European Journal of Mineralogy, 2004, 16, 335-344
9005648 CIFAl5.628 B3 Ca0.335 Cr0.159 F0.054 Fe0.003 H0.507 K0.01 Mg2.715 Na0.479 O30.946 Si5.952 Ti0.039 V0.504R 3 m :H15.9521; 15.9521; 7.2167
90; 90; 120		1590.4Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM507e
European Journal of Mineralogy, 2004, 16, 335-344
9005649 CIFAl6.228 B3 Ca0.077 F0.004 Fe0.6 H0.632 K0.004 Mg2.085 Mn0.003 Na0.751 O30.996 Si5.988 Ti0.084 V0.003 Zn0.009R 3 m :H15.9433; 15.9433; 7.2095
90; 90; 120		1587.06Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM235a
European Journal of Mineralogy, 2004, 16, 335-344
9005650 CIFAl6.303 B3 Ca0.094 Cr0.003 F0.046 Fe0.576 H0.572 K0.003 Mg2.064 Na0.724 O30.954 Si5.982 Ti0.063 V0.003 Zn0.012R 3 m :H15.9388; 15.9388; 7.205
90; 90; 120		1585.17Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM235b
European Journal of Mineralogy, 2004, 16, 335-344
9005651 CIFAl6.198 B3 Ca0.257 Cr0.009 F0.126 Fe0.834 H0.47 K0.002 Mg2.013 Mn0.003 Na0.558 O30.874 Si5.856 Ti0.054 V0.009 Zn0.009R 3 m :H15.9633; 15.9633; 7.1942
90; 90; 120		1587.66Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM112a
European Journal of Mineralogy, 2004, 16, 335-344
9005652 CIFAl6.198 B3 Ca0.263 Cr0.015 F0.06 Fe0.801 H0.469 K0.003 Mg2.034 Mn0.009 Na0.559 O30.94 Si5.88 Ti0.06 V0.009R 3 m :H15.9636; 15.9636; 7.1911
90; 90; 120		1587.04Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM112c
European Journal of Mineralogy, 2004, 16, 335-344
9005653 CIFAl6.387 B3 Ca0.099 F0.004 Fe0.486 H0.633 K0.004 Mg2.151 Na0.714 O30.995 Si5.922 Ti0.039 V0.003 Zn0.012R 3 m :H15.9355; 15.9355; 7.2002
90; 90; 120		1583.46Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM233g
European Journal of Mineralogy, 2004, 16, 335-344
9005654 CIFAl6.213 B3 Ca0.007 Cr0.006 F0.021 Fe0.54 H0.405 K0.011 Mg2.208 Mn0.003 Na0.742 O30.978 Si6 Ti0.021 V0.003 Zn0.003R 3 m :H15.9267; 15.9267; 7.1991
90; 90; 120		1581.47Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM501e
European Journal of Mineralogy, 2004, 16, 335-344
9005655 CIFAl6.981 B3 Ca0.01 F0.038 Fe1.365 H0.395 K0.006 Mg0.612 Mn0.054 Na0.451 O30.963 Si5.952 Ti0.027 V0.003 Zn0.012R 3 m :H15.9391; 15.9391; 7.1515
90; 90; 120		1573.46Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM84a
European Journal of Mineralogy, 2004, 16, 335-344
9005656 CIFAl6.3 B3 Ca0.093 F0.205 Fe1.734 H0.443 K0.009 Mg0.975 Mn0.012 Na0.682 O30.795 Si5.874 Ti0.081 Zn0.015R 3 m :H15.9856; 15.9856; 7.184
90; 90; 120		1589.84Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: TourmalineTM60e
European Journal of Mineralogy, 2004, 16, 335-344
9005657 CIFAl6.111 B3 Ca0.11 F0.02 Fe0.783 H0.618 K0.01 Mg2.088 Mn0.006 Na0.677 O30.98 Si5.958 Ti0.042 V0.006 Zn0.009R 3 m :H15.9541; 15.9541; 7.2035
90; 90; 120		1587.88Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM65e
European Journal of Mineralogy, 2004, 16, 335-344
9005658 CIFAl5.262 B3 Ca0.412 Cr0.168 F0.314 Fe0.006 H0.248 K0.015 Mg2.784 Mn0.003 Na0.477 O30.685 Si5.91 Ti0.027 V0.831 Zn0.015R 3 m :H15.9706; 15.9706; 7.2276
90; 90; 120		1596.49Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM504c
European Journal of Mineralogy, 2004, 16, 335-344
9005659 CIFAl6.675 B3 F0.177 Fe1.668 H0.512 K0.013 Li0.012 Mg0.663 Na0.633 O30.823 Si5.91 Ti0.051 Zn0.009R 3 m :H15.9659; 15.9659; 7.1693
90; 90; 120		1582.68Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TMl2ap
European Journal of Mineralogy, 2004, 16, 335-344
9005660 CIFAl6.798 B3 F0.178 Fe1.725 H0.538 K0.013 Li0.024 Mg0.498 Mn0.048 Na0.678 O30.821 Si5.838 Ti0.03 Zn0.039R 3 m :H15.9736; 15.9736; 7.1644
90; 90; 120		1583.13Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TMl2al
European Journal of Mineralogy, 2004, 16, 335-344
9005661 CIFAl6.39 B3 F0.207 Fe1.665 K0.006 Li0.006 Mg0.906 Mn0.024 Na0.727 O30.793 Si5.94 Ti0.048 Zn0.018R 3 m :H15.9669; 15.9669; 7.1745
90; 90; 120		1584.03Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TMl3l
European Journal of Mineralogy, 2004, 16, 335-344
9005662 CIFAl6.429 B3 F0.157 Fe1.617 H0.14 K0.009 Li0.012 Mg0.879 Mn0.027 Na0.712 O30.843 Si5.964 Ti0.051 Zn0.024R 3 m :H15.9664; 15.9664; 7.1758
90; 90; 120		1584.22Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TMl4aa
European Journal of Mineralogy, 2004, 16, 335-344
9005663 CIFAl6.339 B3 Ca0.151 Cr0.003 F0.07 Fe0.348 H0.51 K0.01 Mg2.184 Mn0.012 Na0.605 O30.93 Si5.94 Ti0.129 V0.024 Zn0.021R 3 m :H15.9341; 15.9341; 7.189
90; 90; 120		1580.72Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM9840c
European Journal of Mineralogy, 2004, 16, 335-344
9005664 CIFAl6.291 B3 Ca0.187 Cr0.006 F0.054 Fe0.342 H0.442 K0.013 Mg2.214 Mn0.012 Na0.594 O30.946 Si5.952 Ti0.144 V0.039 Zn0.006R 3 m :H15.9303; 15.9303; 7.1951
90; 90; 120		1581.3Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM9840f
European Journal of Mineralogy, 2004, 16, 335-344
9005665 CIFAl5.805 B3 Ca0.163 Cr0.003 F0.042 Fe1.404 H0.509 K0.005 Mg1.728 Mn0.003 Na0.731 O30.958 Si5.91 Ti0.09 V0.045 Zn0.009R 3 m :H15.9821; 15.9821; 7.2215
90; 90; 120		1597.44Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM9914b
European Journal of Mineralogy, 2004, 16, 335-344
9005666 CIFAl2.1 B3 Ca0.073 Cr4.347 F0.381 Fe0.051 H3.009 K0.017 Mg2.244 Na0.88 O30.618 Si5.886 Ti0.003 V0.354 Zn0.021R 3 m :H16.0539; 16.0539; 7.3247
90; 90; 120		1634.86Bosi, F.; Lucchesi, S.; Reznitskii, L.
Crystal chemistry of the dravite-chromdravite series Note: Tourmaline TMt3b
European Journal of Mineralogy, 2004, 16, 345-352
9005667 CIFAl2.364 B3 Ca0.068 Cr4.029 F0.332 Fe0.036 H2.982 K0.017 Mg2.322 Na0.892 O30.668 Si5.976 Ti0.03 V0.243R 3 m :H16.0377; 16.0377; 7.3157
90; 90; 120		1629.56Bosi, F.; Lucchesi, S.; Reznitskii, L.
Crystal chemistry of the dravite-chromdravite series Note: Tourmaline TMt6b
European Journal of Mineralogy, 2004, 16, 345-352
9005668 CIFAl2.856 B3 Ca0.043 Cr3.372 F0.361 Fe0.027 H2.937 K0.027 Mg2.085 Na0.842 O30.639 Si5.868 Ti0.003 V0.783 Zn0.009R 3 m :H16.0299; 16.0299; 7.3056
90; 90; 120		1625.73Bosi, F.; Lucchesi, S.; Reznitskii, L.
Crystal chemistry of the dravite-chromdravite series Note: Tourmaline TMt3c
European Journal of Mineralogy, 2004, 16, 345-352
9005669 CIFAl2.682 B3 Ca0.097 Cr3.9 F0.393 Fe0.042 H2.82 K0.014 Mg2.208 Na0.829 O30.607 Si5.982 Ti0.03 V0.147 Zn0.012R 3 m :H16.0204; 16.0204; 7.2985
90; 90; 120		1622.22Bosi, F.; Lucchesi, S.; Reznitskii, L.
Crystal chemistry of the dravite-chromdravite series Note: Tourmaline TMpr79f
European Journal of Mineralogy, 2004, 16, 345-352
9005670 CIFAl3.354 B3 Ca0.028 Cr3.15 F0.259 Fe0.036 H3.034 K0.022 Mg2.169 Na0.888 O30.741 Si5.988 Ti0.003 V0.279 Zn0.015R 3 m :H15.9911; 15.9911; 7.2764
90; 90; 120		1611.4Bosi, F.; Lucchesi, S.; Reznitskii, L.
Crystal chemistry of the dravite-chromdravite series Note: Tourmaline TM1p43e
European Journal of Mineralogy, 2004, 16, 345-352
9005671 CIFAs2 Ca2 H4 Mg0.14 O10 Zn0.86P 1 21/c 15.827; 12.899; 5.646
90; 107.69; 90		404.301Keller, P.; Lissner, F.; Schleid, T.
The crystal structures of zincroselite and gaitite: Two natural polymorphs of Ca2Zn[AsO4]2*2H2O from Tsumeb, Namibia
European Journal of Mineralogy, 2004, 16, 353-359
9005672 CIFAs2 Ca2 H4 Mg0.42 O10 Zn0.58P -15.899; 6.978; 5.575
97.41; 109.08; 108.09		199.258Keller, P.; Lissner, F.; Schleid, T.
The crystal structures of zincroselite and gaitite: Two natural polymorphs of Ca2Zn[AsO4]2*2H2O from Tsumeb, Namibia Note: c cell edge corrected by authors
European Journal of Mineralogy, 2004, 16, 353-359
9005673 CIFB Cu2 H5 O6P n m a9.455; 5.866; 8.668
90; 90; 90		480.754Kampf, A. R.; Favreau, G.
Jacquesdietrichite, Cu2[BO(OH)2](OH)3, a new mineral from the Tachgagalt mine, Morocco: Description and crystal structure
European Journal of Mineralogy, 2004, 16, 361-366
9005674 CIFH22 K0.15 Na1.2 O38 Se4 U6P 1 1 m6.981; 7.646; 17.249
90; 90; 90.039		920.695Chukanov, N. V.; Pushcharovsky, D. Y.; Pasero, M.; Merlino, S.; Barinova, A. V.; Mockel, S.; Pekov, I. V.; Zadov, A. E.; Dubinchuk, V. T.
Larisaite, Na(H3O)(UO2)3(SeO3)2O2*4H2O, a new uranyl selenite mineral from Repete mine, San Juan County, Utah, U.S.A.
European Journal of Mineralogy, 2004, 16, 367-374
9005675 CIFFe2.44 K0.05 Mg2.56 O30 Si12P 6/m c c10.05; 10.05; 14.338
90; 90; 120		1254.16Postl, W.; Walter, F.; Ettinger, K.; Hauzenberger, C.; Bojar, H. P.
Trattnerite, (Fe,Mg)2(Mg,Fe)3[Si12O30], a new mineral of the milarite group: mineral data and crystal structure Sample: tr1 Note: X-coordinate of A site adjusted to match reported bond lengths and Figure 3
European Journal of Mineralogy, 2004, 16, 375-380
9005676 CIFFe2.47 K0.12 Mg2.53 O30 Si12P 6/m c c10.065; 10.065; 14.341
90; 90; 120		1258.17Postl, W.; Walter, F.; Ettinger, K.; Hauzenberger, C.; Bojar, H. P.
Trattnerite, (Fe,Mg)2(Mg,Fe)3[Si12O30], a new mineral of the milarite group: mineral data and crystal structure Sample: tr2 Note: X-coordinate of A site adjusted to match reported bond lengths and Figure 3
European Journal of Mineralogy, 2004, 16, 375-380
9005677 CIFB0.018 Ca0.916 Mg0.926 Na0.066 O6 Si1.96 Ti0.086C 1 2/c 19.748; 8.926; 5.264
90; 105.89; 90		440.523Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di64
European Journal of Mineralogy, 2004, 16, 443-449
9005678 CIFB0.022 Ca0.82 Mg0.846 Na0.168 O6 Si1.882 Ti0.272C 1 2/c 19.756; 8.929; 5.269
90; 106.06; 90		441.076Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di80
European Journal of Mineralogy, 2004, 16, 443-449
9005679 CIFB0.028 Ca0.872 Mg0.906 Na0.118 O6 Si1.94 Ti0.138C 1 2/c 19.747; 8.922; 5.278
90; 106.1; 90		440.987Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di81a
European Journal of Mineralogy, 2004, 16, 443-449
9005680 CIFB0.044 Ca0.784 Mg0.85 Na0.19 O6 Si1.892 Ti0.254C 1 2/c 19.748; 8.926; 5.281
90; 106.09; 90		441.503Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di72
European Journal of Mineralogy, 2004, 16, 443-449
9005681 CIFB0.024 Ca0.836 Mg0.892 Na0.14 O6 Si1.888 Ti0.206C 1 2/c 19.765; 8.929; 5.284
90; 106.19; 90		442.45Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di73
European Journal of Mineralogy, 2004, 16, 443-449
9005682 CIFB0.024 Ca0.844 Mg0.922 Na0.128 O6 Si1.888 Ti0.188C 1 2/c 19.765; 8.929; 5.284
90; 106.19; 90		442.45Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di73*
European Journal of Mineralogy, 2004, 16, 443-449
9005683 CIFAl0.82 D5 Fe0.12 H1.8 K0.02 Mg1.08 O15.5 Si3.96C 1 2/m 113.337; 17.879; 5.264
90; 105.27; 90		1210.9Guistetto, R.; Chiari, G.
Crystal structure refinement of palygorskite from neutron powder diffraction Mexico Note: Occupancies created to match reported formula
European Journal of Mineralogy, 2004, 16, 521-532
9005684 CIFAl0.82 D5.02 Fe0.12 H1.8 K0.02 Mg1.08 O15.5 Si3.96P b m n12.672; 17.875; 5.236
90; 90; 90		1186.02Guistetto, R.; Chiari, G.
Crystal structure refinement of palygorskite from neutron powder diffraction Mexico Note: Occupancies created to match reported formula
European Journal of Mineralogy, 2004, 16, 521-532
9005685 CIFAl1.9 As1.1 K0.9 Na0.1 O8 Si0.9 Zn0.1I 1 2/c 18.772; 13.37; 14.69
90; 115.944; 90		1549.24Filatov, S. K.; Krivovichev, S. V.; Burns, P. C.; Vergasova, L. P.
Crystal structure of filatovite, K[(Al,Zn)2(As,Si)2O8], the first arsenate of the feldspar group
European Journal of Mineralogy, 2004, 16, 537-543
9005686 CIFAl2.25 H6.04 K0.229 Na1.95 O13.021 Si2.75F 1 d 118.971; 19.204; 6.5952
90; 91.601; 90		2401.82Seryotkin, Y. V.; Bakakin, V. V.; Belitsky, I. A.
The crystal structure of paranatrolite
European Journal of Mineralogy, 2004, 16, 545-550
9005687 CIFAl7.68 B3 Ca0.03 F0.54 Fe0.06 H3.37 K0.01 Li0.54 Mn0.93 Na0.84 O30.46 Si5.76 Ti0.03R 3 m :H15.9158; 15.9158; 7.1201
90; 90; 120		1561.97Ertl, A.; Schuster, R.; Prowatke, S.; Brandstatter, F.; Ludwig, T.; Bernhardt, H. J.; Koller, F.; Hughes, J. M.
Mn-rich tourmaline and fluorapatite in a Variscan pegmatite from Eibenstein an der Thaya, Bohemian massif, Lower Austria
European Journal of Mineralogy, 2004, 16, 551-560
9005688 CIFAs8 Ca0.48 Cl2.5 Cu11 H82 Na3.52 O46.5I 4/m m m10.037; 10.037; 23.739
90; 90; 90		2391.5Pushcharovsky, D. Y.; Zubkova, N. V.; Teat, S. J.; Maclean, E. J.; Sarp, H.
Crystal structure of mahnertite
European Journal of Mineralogy, 2004, 16, 687-692
9005689 CIFAl5.91 B3.18 Ca0.02 F0.07 Fe0.63 H3.93 Mg2.37 Na0.96 O30.93 Si5.82 Ti0.06R 3 m :H15.9443; 15.9443; 7.2094
90; 90; 120		1587.23Marschall, H. R.; Ertl, A.; Hughes, J. M.; McCammon, C. A.
Metamorphic Na- and OH-rich disordered dravite with tetrahedral boron, associated with omphacite, from Syros, Greece: chemistry and structure Sample: SY309B
European Journal of Mineralogy, 2004, 16, 817-823
9005690 CIFB6 Ca H8 O14P 1 21/a 114.58; 8.024; 9.8486
90; 111.801; 90		1069.78Karanovic, L.; Rosic, A.; Poleti, D.
Crystal structure of nobleite, Ca[B6O9(OH)2]*3H2O, from Jarandol (Serbia) Note: Ca analogue of tunellite
European Journal of Mineralogy, 2004, 16, 825-833
9005691 CIFAg0.26 Cl0.5 Cu0.68 O0.5 Pb10.44 S27.5 Sb11.56C 1 2/m 155.824; 4.0892; 24.128
90; 113.14; 90		5064.71Palvadeau, P.; Meerschaut, A.; Orlandi, P.; Moelo, Y.
Lead-antimony sulfosalts from Tuscany (Italy). VII. Crystal structure of pellouxite, ~ (Cu,Ag)2Pb21Sb23S55ClO, an expanded monoclinic derivative of Ba12Bi24S48 hexagonal sub-type (zinkenite group)
European Journal of Mineralogy, 2004, 16, 845-855
9005692 CIFCa3.69 F2 Na0.17 O7 Si2 Zr0.14P 1 21/a 110.919; 10.485; 7.485
90; 109.55; 90		807.524Bellezza, M.; Merlino, S.; Perchiazzi, N.
Chemical and structural study of the Zr,Ti-disilicates in the venanzite from Pian di Celle, Umbria, Italy
European Journal of Mineralogy, 2004, 16, 957-969
9005693 CIFCa5.66 F4 Na1.06 O14 Si4 Ti0.98 Zr0.28P -19.636; 7.341; 5.737
89.94; 100.74; 101.06		391.055Bellezza, M.; Merlino, S.; Perchiazzi, N.
Chemical and structural study of the Zr,Ti-disilicates in the venanzite from Pian di Celle, Umbria, Italy
European Journal of Mineralogy, 2004, 16, 957-969
9005694 CIFCa0.38 F2 Mn1.3 Na3.56 O16 Si4 Ti0.46 Zr2.3P 1 2/c 15.608; 7.139; 18.575
90; 102.6; 90		725.75Bellezza, M.; Franzini, M.; Larsen, A. O.; Merlino, S.; Perchiazzi, N.
Grenmarite, a new member of the gotzenite-seidozerite-rosenbuschite group from the Langesundsfjord district, Norway: definition and crystal structure
European Journal of Mineralogy, 2004, 16, 971-978
9005695 CIFH16 K1.44 Mn1.013 Nb2.508 O34.56 Si8 Ti1.492C 1 2/m 114.563; 13.961; 7.851
90; 117.62; 90		1414.32Raade, G.; Chukanov, N. V.; Kolitsch, U.; Mockel, S.; Zadov, A. E.; Pekov, I. V.
Gjerdingenite-Mn from Norway - a new mineral species in the labuntsovite group: descriptive data and crystal structure
European Journal of Mineralogy, 2004, 16, 979-987
9005696 CIFAs Fe H4 O6P -3 c 18.9232; 8.9232; 9.9296
90; 90; 120		684.705Perchiazzi, N.; Ondrus, P.; Skala, R.
Ab initio X-ray powder structure determination of parascorodite, Fe(H2O)2AsO4
European Journal of Mineralogy, 2004, 16, 1003-1007
9005697 CIFAl1.928 Ca0.922 Ce3.078 F0.461 Fe0.514 H2 Mg1.558 O21.539 Si5P 1 21/m 18.939; 5.706; 15.855
90; 94.58; 90		806.117Holtstam, D.; Kolitsch, U.; Andersson, U. B.
Vastmanlandite-(Ce) - a new lanthanide- and F-bearing sorosilicate mineral from Vastmanland, Sweden: description, crystal structure, and relation to gatelite-(Ce) Locality: Vastmanland, Sweden
European Journal of Mineralogy, 2005, 17, 129-141
9005698 CIFAl4.5 Ba1.098 Ca0.784 H37.688 K0.82 Na0.1 O46.742 Si13.5C 1 2/m 117.738; 17.856; 7.419
90; 116.55; 90		2102.02Larsen, A. O.; Nordrum, F. S.; Dobelin, N.; Armbruster, T.; Petersen, O. V.; Erambert, M.
Heulandite-Ba, a new zeolite species from Norway Locality: Northern Ravnas silver prospect, southern Vinoren, Flesberg community, Buskerud county, Norway (Kongsberg ore district)
European Journal of Mineralogy, 2005, 17, 143-153
9005699 CIFCa1.59 Mn0.167 O2.187P -32.845; 2.845; 7.485
90; 90; 120		52.467Ertl, A.; Pertlik, F.; Prem, M.; Post, J. E.; Kim, S. J.; Brandstatter, F.; Schuster, R.
Rancieite crystals from Friesach, Carinthia, Austria Note: Birnessite group
European Journal of Mineralogy, 2005, 17, 163-172
9005700 CIFAl6.64 B F0.021 Fe0.04 H0.81 Mg0.09 O17.979 Si2.84 Ti0.07P n m a4.69; 11.7875; 20.1823
90; 90; 90		1115.75Fuchs, Y.; Ertl, A.; Hughes, J. M.; Prowatke, S.; Brandstatter, F.; Schuster, R.
Dumortierite from the Gfohl unit, Lower Austria: chemistry, structure, and infra-red spectroscopy Sample: DUM1
European Journal of Mineralogy, 2005, 17, 173-183
9005701 CIFAl6.61 B F0.009 Fe0.02 H0.849 Mg0.12 O17.991 Si2.83 Ti0.09P n m a4.6948; 11.8037; 20.2106
90; 90; 90		1119.99Fuchs, Y.; Ertl, A.; Hughes, J. M.; Prowatke, S.; Brandstatter, F.; Schuster, R.
Dumortierite from the Gfohl unit, Lower Austria: chemistry, structure, and infra-red spectroscopy Sample: DUM2
European Journal of Mineralogy, 2005, 17, 173-183
9005702 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.658; 8.834; 5.263
90; 106.46; 90		430.63Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 110 Note: Sample is exactly intermediate between diopside and kosmochlor
European Journal of Mineralogy, 2005, 17, 297-304
9005703 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.656; 8.833; 5.262
90; 106.528; 90		430.259Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor Note: a cell edge corrected
European Journal of Mineralogy, 2005, 17, 297-304
9005704 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.666; 8.85; 5.267
90; 106.53; 90		431.94Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 200 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor
European Journal of Mineralogy, 2005, 17, 297-304
9005705 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.682; 8.874; 5.274
90; 106.53; 90		434.404Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 400 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor
European Journal of Mineralogy, 2005, 17, 297-304
9005706 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.697; 8.902; 5.282
90; 106.54; 90		437.09Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 620 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor
European Journal of Mineralogy, 2005, 17, 297-304
9005707 CIFAl2 Ca0.02 D2.96 Mg0.06 Na1.92 O11.84 Si3F d d 218.2126; 18.5695; 6.5741
90; 90; 90		2223.35Seryotkin, Y. V.; Bakakin, V. V.; Fursenko, B. A.; Belitsky, I. A.; Joswig, W.; Radaelli, P. G.
Structural evolution of natrolite during over-hydration: a high-pressure neutron diffraction study Note: Zeolite Sample: Khibiny massif, Kola Peninsula, Russia; P = .9 GPa
European Journal of Mineralogy, 2005, 17, 305-313
9005708 CIFAl2 Ca0.02 D6.99 Mg0.06 Na1.92 O13.5 Si3F 1 d 118.8971; 19.3142; 6.4833
90; 91.5835; 90		2365.39Seryotkin, Y. V.; Bakakin, V. V.; Fursenko, B. A.; Belitsky, I. A.; Joswig, W.; Radaelli, P. G.
Structural evolution of natrolite during over-hydration: a high-pressure neutron diffraction study Note: Zeolite Sample: Khibiny massif, Kola Peninsula, Russia; P = 1.0 GPa
European Journal of Mineralogy, 2005, 17, 305-313
9005709 CIFAs3 Fe2 H4 Mg0.656 Mn0.344 Na O13C 1 2/c 112.181; 12.807; 6.6391
90; 112.441; 90		957.282Sarp, H.; Cerny, R.
Yazganite, NaFe3+2(Mg,Mn)(AsO4)3*H2O, a new mineral: its description and crystal structure Note: variant of the johillerite structure, alluaudite group Sample: Volcanic complex of Erciyes, 10 km south of the prefecture of Kayseri, near Hisarcik, village Kiranardi, Turkey
European Journal of Mineralogy, 2005, 17, 367-373
9005710 CIFAl0.994 Ca3 H4 Mn1.006 O12 Si1.95I 41/a c d :212.337; 12.337; 11.93
90; 90; 90		1815.77Halenius, U.; Haussermann, U.; Harryson, H.
Holtstamite, Ca3(Al,Mn3+)2(SiO4)3-x(H4O4)x, a new tetragonal hydrogarnet from Wessels Mine, South Africa
European Journal of Mineralogy, 2005, 17, 375-382
9005711 CIFAl1.656 Ca0.002 Cs0.02 F1.722 Fe0.018 H0.278 K0.874 Li1.758 Mg0.006 Mn0.014 Na0.029 O10.278 Rb0.073 Si3.54 Ti0.002C 1 2/c 19.029; 5.203; 20.201
90; 99.35; 90		936.392Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L.
Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample SBT
European Journal of Mineralogy, 2005, 17, 475-481
9005712 CIFAl2.202 Ba0.002 Cr0.002 F1.54 Fe0.026 H0.46 K0.872 Li1.522 Mn0.48 Na0.073 O10.46 Si3.188 Ti0.006C 1 2/c 19.056; 5.216; 20.282
90; 99.64; 90		944.514Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L.
Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 59a
European Journal of Mineralogy, 2005, 17, 475-481
9005713 CIFAl2.066 Ca0.002 F1.588 Fe0.008 H0.412 K0.903 Li1.572 Mn0.044 Na0.045 O10.412 Si3.292 Ti0.004C 1 2/c 19.033; 5.21; 20.271
90; 99.71; 90		940.326Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L.
Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 132
European Journal of Mineralogy, 2005, 17, 475-481
9005714 CIFAl3.02 H8 K0.012 Mg0.26 Mn1.74 O20 Si4 V0.98C c c a :213.84; 20.452; 5.143
90; 90; 90		1455.76Basso, R.; Cabella, R.; Lucchetti, G.; Martinelli, A.; Palenzona, A.
Vanadiocarpholite, Mn2+V3+Al(Si2O6)(OH)4, a new mineral from the Molinello mine, northern Apennines, Italy Note: sample VrC Locality: Molinello mine, northern Apennines, Italy
European Journal of Mineralogy, 2005, 17, 501-507
9005715 CIFAl2.02 H8 K0.168 Mg0.16 Mn1.84 O20 Si4 V1.98C c c a :213.83; 20.681; 5.188
90; 90; 90		1483.86Basso, R.; Cabella, R.; Lucchetti, G.; Martinelli, A.; Palenzona, A.
Vanadiocarpholite, Mn2+V3+Al(Si2O6)(OH)4, a new mineral from the Molinello mine, northern Apennines, Italy Note: sample VC Locality: Molinello mine, northern Apennines, Italy
European Journal of Mineralogy, 2005, 17, 501-507
9005716 CIFAl2 Cu O4F d -3 m :28.0778; 8.0778; 8.0778
90; 90; 90		527.083O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: SM1(900) was annealed at T = 900 C for t = 132 hrs, then quenched
European Journal of Mineralogy, 2005, 17, 581-586
9005717 CIFAl2 Cu O4F d -3 m :28.0812; 8.0812; 8.0812
90; 90; 90		527.749O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: SM3(600) was annealed at T = 600 C for t = 26 hrs, then quenched
European Journal of Mineralogy, 2005, 17, 581-586
9005718 CIFAl2 Cu O4F d -3 m :28.081; 8.081; 8.081
90; 90; 90		527.71O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 20 C
European Journal of Mineralogy, 2005, 17, 581-586
9005719 CIFAl2 Cu O4F d -3 m :28.085; 8.085; 8.085
90; 90; 90		528.494O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 100 C
European Journal of Mineralogy, 2005, 17, 581-586
9005720 CIFAl2 Cu O4F d -3 m :28.092; 8.092; 8.092
90; 90; 90		529.868O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 200 C
European Journal of Mineralogy, 2005, 17, 581-586
9005721 CIFAl2 Cu O4F d -3 m :28.099; 8.099; 8.099
90; 90; 90		531.244O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 300 C
European Journal of Mineralogy, 2005, 17, 581-586
9005722 CIFAl2 Cu O4F d -3 m :28.105; 8.105; 8.105
90; 90; 90		532.426O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 400 C
European Journal of Mineralogy, 2005, 17, 581-586
9005723 CIFAl2 Cu O4F d -3 m :28.111; 8.111; 8.111
90; 90; 90		533.609O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 500 C
European Journal of Mineralogy, 2005, 17, 581-586
9005724 CIFAl2 Cu O4F d -3 m :28.119; 8.119; 8.119
90; 90; 90		535.19O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 600 C
European Journal of Mineralogy, 2005, 17, 581-586
9005725 CIFAl2 Cu O4F d -3 m :28.127; 8.127; 8.127
90; 90; 90		536.773O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 700 C
European Journal of Mineralogy, 2005, 17, 581-586
9005726 CIFAl2 Cu O4F d -3 m :28.136; 8.136; 8.136
90; 90; 90		538.558O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 800 C
European Journal of Mineralogy, 2005, 17, 581-586
9005727 CIFAl2 Cu O4F d -3 m :28.144; 8.144; 8.144
90; 90; 90		540.149O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 900 C
European Journal of Mineralogy, 2005, 17, 581-586
9005728 CIFAl2 Cu O4F d -3 m :28.153; 8.153; 8.153
90; 90; 90		541.941O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 1000 C
European Journal of Mineralogy, 2005, 17, 581-586
9005729 CIFAl1.336 Ba0.035 Cr0.003 Fe0.606 K0.964 Mg2.226 Mn0.009 O12 Si2.7 Ti0.123C 1 2/m 15.385; 9.202; 10.181
90; 100.13; 90		496.632Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CC
European Journal of Mineralogy, 2006, 17, 611-621
9005730 CIFAl1.403 Ba0.008 Fe0.573 K0.988 Mg1.827 Mn0.006 O12 Si2.912 Ti0.165C 1 2/m 15.318; 9.205; 10.23
90; 100.02; 90		493.143Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 5D
European Journal of Mineralogy, 2006, 17, 611-621
9005731 CIFAl1.596 Ba0.081 Fe0.3 K0.931 Mg2.43 Mn0.009 O12 Si2.62 Ti0.045C 1 2/m 15.3231; 9.224; 10.241
90; 100.02; 90		495.166Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CA1
European Journal of Mineralogy, 2006, 17, 611-621
9005732 CIFAl1.616 Ba0.099 Ca0.002 Cr0.003 Fe0.219 K0.938 Mg2.409 Mn0.006 O12 Si2.708 Ti0.012C 1 2/m 15.318; 9.203; 10.259
90; 99.96; 90		494.524Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CA2
European Journal of Mineralogy, 2006, 17, 611-621
9005733 CIFAl1.452 Ba0.005 Fe0.597 K0.994 Mg1.848 O12 Si2.896 Ti0.144C 1 2/m 15.3235; 9.217; 10.243
90; 99.98; 90		494.985Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 6B
European Journal of Mineralogy, 2006, 17, 611-621
9005734 CIFAl1.287 Ba0.023 Fe0.513 K0.985 Mg2.331 Mn0.003 O12 Si2.728 Ti0.138C 1 2/m 15.3318; 9.227; 10.244
90; 100.005; 90		496.305Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: AA3
European Journal of Mineralogy, 2006, 17, 611-621
9005735 CIFAl1.337 Ba0.017 Ca0.001 Fe0.471 K0.984 Mg2.334 Mn0.003 O12 Si2.72 Ti0.135C 1 2/m 15.3288; 9.227; 10.246
90; 99.98; 90		496.161Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: AA4
European Journal of Mineralogy, 2006, 17, 611-621
9005736 CIFAl1.364 Ba0.023 Cr0.003 Fe1.287 K0.976 Mg1.08 Mn0.009 O12 Si2.84 Ti0.381C 1 2/c 15.334; 9.24; 20.064
90; 95.17; 90		984.854Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 8A
European Journal of Mineralogy, 2006, 17, 611-621
9005737 CIFC Ca0.06 Ce F0.2 Fe0.67 La0.56 Mg0.21 Mn0.11 Na0.02 Nd0.24 O9.8 Pr0.08 Si2 Sm0.02 Ti0.01P 1 21/c 16.505; 6.744; 18.561
90; 108.75; 90		771.053Konev, A.; Pasero, M.; Pushcharovsky, D.; Merlino, S.; Kashaev, A.; Suvorova, L.; Ushchapovskaya, Z.; Nartova, N.; Lebedeva, Y.; Chukanov, N.
Biraite-(Ce), Ce2Fe2+(CO3)(Si2O7), a new mineral from Siberia with a novel structure type
European Journal of Mineralogy, 2005, 17, 715-721
9005738 CIFFe3.5 O5 Si0.5I 1 2/m 121.336; 3.0679; 5.8744
90; 98.06; 90		380.721Van Aken, P. A.; Miehe, G.; Woodland, A. B.; Angel, R. J.
Crystal structure and cation distribution in Fe7SiO10 ("Iscorite")
European Journal of Mineralogy, 2005, 17, 723-731
9005739 CIFMn6.95 Na2.119 O24 P6P 1 21/c 16.5291; 12.653; 10.952
90; 97.18; 90		897.679Yakubovich, O. V.; Massa, W.; Gavrilenko, P. G.; Dimitrova, O. V.
The crystal structure of a new synthetic member in the wyllieite group: Na1.265Mn2+2.690Mn3+0.785(PO4)3 Note: Uiso's for Mn2 and Mn3 corrected by authors
European Journal of Mineralogy, 2005, 17, 741-747
9005740 CIFAl1.846 Fe3.996 Mn0.366 Na0.501 O24 P6P 1 21/n 111.838; 12.347; 6.2973
90; 114.353; 90		838.539Hatert, F.; Lefevre, P.; Fransolet, A. M.; Spirlet, M. R.; Rebbouh, L.; Fontan, F.; Keller, P.
Ferrorosemaryite, NaFe2+Fe3+Al(PO4)3, a new phosphate mineral from the Rubindi pegmatite, Rwanda
European Journal of Mineralogy, 2005, 17, 749-759
9005741 CIFC0.15 Al3 Ca0.616 Cl0.47 K0.7 Na2.64 O13.986 S0.384 Si3P -4 3 n9.0352; 9.0352; 9.0352
90; 90; 90		737.587Ballirano, P.; Maras, A.
Crystal chemical and structural characterization of an unusual CO3-bearing sodalite-group mineral
European Journal of Mineralogy, 2005, 17, 805-812
9005742 CIFCo3 Cs H1.226 Na3 O13.226 P3P 6312.8514; 12.8514; 5.0468
90; 90; 120		721.851Bieniok, A.; Brendel, U.; Paulus, E. F.; Amthauer, G.
Microporous cobalto- and zincophosphates with the framework-type of cancrinite Sample: CoPO4-CAN
European Journal of Mineralogy, 2005, 17, 813-818
9005743 CIFCs H0.951 Na3 O12.951 P3 Zn3P 6312.794; 12.794; 5.066
90; 90; 120		718.139Bieniok, A.; Brendel, U.; Paulus, E. F.; Amthauer, G.
Microporous cobalto- and zincophosphates with the framework-type of cancrinite Sample: ZnPO4-CAN
European Journal of Mineralogy, 2005, 17, 813-818
9005744 CIFCa0.17 Fe2 Mn Na1.83 O12 P3C 1 2/c 111.9492; 12.5548; 6.4966
90; 114.816; 90		884.623Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G.
Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 100K
European Journal of Mineralogy, 2005, 17, 915-932
9005745 CIFCa0.17 Fe2 Mn Na1.83 O12 P3C 1 2/c 111.9721; 12.5988; 6.5029
90; 114.841; 90		890.107Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G.
Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 298K
European Journal of Mineralogy, 2005, 17, 915-932
9005746 CIFAl0.52 Ca0.32 Fe2.48 Na0.84 O12 P3C 1 2/c 111.9941; 12.5256; 6.3973
90; 114.257; 90		876.235Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G.
Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy
European Journal of Mineralogy, 2005, 17, 915-932
9005747 CIFC H4 Al K O6P n a 218.3312; 11.267; 5.661
90; 90; 90		531.385Fernandez-Carrasco L; Rius, J.
Synthesis and crystal structure determination of hydrated potassium dawsonite from powder diffraction data
European Journal of Mineralogy, 2006, 18, 99-104
9005748 CIFFe1.1 Mn0.81 O5 PI 1 2/a 111.835; 6.328; 9.983
90; 105.81; 90		719.363Keller, P.; Lissner, F.; Schleid, T.
The crystal structure of stanekite, (Fe3+,Mn2+,Fe2+,Mg)2[PO4]O, from Okatjimukuju, Karibib (Namibia), and its relationship to the polymorphs of synthetic Fe2[PO4]O Locality: Okatjimukuju, Karibib, Namibia Note: Uiso(O4) corrected
European Journal of Mineralogy, 2006, 18, 113-118
9005749 CIFFe H9.384 O12 S2P n m a9.7226; 18.28; 5.427
90; 90; 90		964.536Majzlan J; Navrotsky A; McCleskey R B; Alpers C N
Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 Locality: synthetic
European Journal of Mineralogy, 2006, 18, 175-186
9005750 CIFFe4.619 O46 S6P -17.3867; 18.363; 7.3275
93.94; 102.201; 98.916		954.414Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N.
Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5
European Journal of Mineralogy, 2006, 18, 175-186
9005751 CIFAl1.058 Fe2.942 H36 O42 S6P -3 1 c10.9153; 10.9153; 17.077
90; 90; 120		1762.03Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N.
Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5
European Journal of Mineralogy, 2006, 18, 175-186
9005752 CIFFe3.63 H4 O9 Si1.37P 3 1 m5.494; 5.494; 7.09
90; 90; 120		185.334Hybler, J.
Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: HER Note: 1T polytype
European Journal of Mineralogy, 2006, 18, 197-205
9005753 CIFFe3.578 H4 O9 Si1.422P 3 1 m5.495; 5.495; 7.09
90; 90; 120		185.401Hybler, J.
Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: LOS Note: 1T polytype
European Journal of Mineralogy, 2006, 18, 197-205
9005754 CIFFe3.44 H4 O9 Si1.56P 3 1 m5.501; 5.501; 7.106
90; 90; 120		186.225Hybler, J.
Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: ROZ Note: 1T polytype
European Journal of Mineralogy, 2006, 18, 197-205
9005755 CIFFe3.52 H4 O9 Si1.48P 3 1 m5.49; 5.49; 7.086
90; 90; 120		184.959Hybler, J.
Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: LIT Note: 1T polytype
European Journal of Mineralogy, 2006, 18, 197-205
9005756 CIFAl3.978 Ca1.389 H2.8 K0.014 Mg0.008 Na0.189 O36.64 Si14.022A m m a13.62; 17.16; 16.68
90; 90; 90		3898.44Alberti, A.; Rinaldi, R.; Vezzalini, G.
Dynamics of dehydration in stilbite-type structures; stellerite phase B Sample: Stellerite phase B
Physics and Chemistry of Minerals, 1978, 2, 365-375
9005757 CIFMg O3 SiP b n m4.78; 4.933; 6.902
90; 90; 90		162.747Yagi, T.; Mao, H. K.; Bell, P. M.
Structure and crystal chemistry of perovskite-type MgSiO3 Sample: P = 1 bar, T = 25 C
Physics and Chemistry of Minerals, 1978, 3, 97-110
9005758 CIFAl H O2P b n m4.4007; 9.4253; 2.8452
90; 90; 90		118.013Hill, R. J.
Crystal structure refinement and electron density distribution in diaspore Sample: Neutral atom refinement
Physics and Chemistry of Minerals, 1979, 5, 179-200
9005759 CIFAl H O2P b n m4.4007; 9.4253; 2.8452
90; 90; 90		118.013Hill, R. J.
Crystal structure refinement and electron density distribution in diaspore Sample: Core/valence population and kappa refinement
Physics and Chemistry of Minerals, 1979, 5, 179-200
9005760 CIFO2 PbF m -3 m5.2; 5.2; 5.2
90; 90; 90		140.608Liu, L.
The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 160 kbar, before laser heat, fluorite structure
Physics and Chemistry of Minerals, 1980, 6, 187-196
9005761 CIFO2 PbF m -3 m5.14; 5.14; 5.14
90; 90; 90		135.797Liu, L.
The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 160 kbar, after laser heat, fluorite structure
Physics and Chemistry of Minerals, 1980, 6, 187-196
9005762 CIFO2 PbF m -3 m5.14; 5.14; 5.14
90; 90; 90		135.797Liu, L.
The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 240 kbar, before laser heat, fluorite structure
Physics and Chemistry of Minerals, 1980, 6, 187-196
9005763 CIFAl H O2P b n m4.4036; 9.4286; 2.8459
90; 90; 90		118.161Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #1
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005764 CIFAl H O2P b n m4.4035; 9.4269; 2.8454
90; 90; 90		118.116Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #2
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005765 CIFAl H O2P b n m4.4027; 9.4273; 2.8464
90; 90; 90		118.141Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #3
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005766 CIFAl H O2P b n m4.4043; 9.4296; 2.8465
90; 90; 90		118.217Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #4 Locality: from Nezsa, Hungary, associated with kaolinite, anatase and goethite
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005767 CIFAl2 Mg O4F d -3 m :18.0806; 8.0806; 8.0806
90; 90; 90		527.632Ishii, M.; Hiraishi, J.; Yamanaka, T.
Structure and lattice vibrations of Mg-Al spinel solid solution Sample: Stoichiometric MgO.Al2O3
Physics and Chemistry of Minerals, 1982, 8, 64-68
9005768 CIFAl2.401 Mg0.398 O4F d -3 m :18.0878; 8.0878; 8.0878
90; 90; 90		529.043Ishii, M.; Hiraishi, J.; Yamanaka, T.
Structure and lattice vibrations of Mg-Al spinel solid solution Sample: Nonstoichiometric MgO.3Al2O3
Physics and Chemistry of Minerals, 1982, 8, 64-68
9005769 CIFCu2 OP n -3 :14.2696; 4.2696; 4.2696
90; 90; 90		77.833Hafner, S. S.; Nagel, S.
The electric field gradient at the position of copper in Cu2O and electronic charge density analysis by means of K-factors
Physics and Chemistry of Minerals, 1983, 9, 19-22
9005770 CIFNi3 O8 P2P 1 21/a 110.108; 4.698; 5.831
90; 91.12; 90		276.846Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni3(PO4)2
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005771 CIFMg0.8 Ni2.2 O8 P2P 1 21/a 110.122; 4.7; 5.838
90; 91.11; 90		277.681Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-1a
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005772 CIFMg1.2 Ni1.8 O8 P2P 1 21/a 110.154; 4.706; 5.87
90; 90.83; 90		280.467Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-2b
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005773 CIFMg1.64 Ni1.36 O8 P2P 1 21/a 110.177; 4.713; 5.889
90; 90.74; 90		282.438Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-3c
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005774 CIFAl2.83 H3 Mn2.17 O14 Si3P 1 21/m 18.7; 5.79; 9.78
90; 108.9; 90		466.087Mellini, M.; Merlino, S.; Pasero, M.
X-ray and HRTEM study of sursassite: crystal structure, stacking disorder, and sursassite-pumpellyite intergrowth
Physics and Chemistry of Minerals, 1984, 10, 99-105
9005775 CIFMg O3 SiP 1 21/c 19.606; 8.8131; 5.17
90; 108.35; 90		415.429Ohashi, Y.
Polysynthetically-twinned structures of enstatite and wollastonite Sample: CLEN
Physics and Chemistry of Minerals, 1984, 10, 217-229
9005776 CIFMg O3 SiP b c a18.225; 8.8128; 5.18
90; 90; 90		831.977Ohashi, Y.
Polysynthetically-twinned structures of enstatite and wollastonite Sample: OREN
Physics and Chemistry of Minerals, 1984, 10, 217-229
9005777 CIFCa O3 SiP -17.9258; 7.3202; 7.0653
90.055; 95.217; 103.426		396.96Ohashi, Y.
Polysynthetically-twinned structures of enstatite and wollastonite Sample: WO1T
Physics and Chemistry of Minerals, 1984, 10, 217-229
9005778 CIFCa O3 SiP 1 21/a 115.424; 7.324; 7.0692
90; 95.371; 90		795.069Ohashi, Y.
Polysynthetically-twinned structures of enstatite and wollastonite Sample: WO2M
Physics and Chemistry of Minerals, 1984, 10, 217-229
9005779 CIFCa Fe2.925 H Mn0.075 O9 Si2P 1 21/a 113.0229; 8.7977; 5.8428
90; 90.234; 90		669.413Ghose, S.; Hewat, A. W.; Marezio, M.
A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 5 K
Physics and Chemistry of Minerals, 1984, 11, 67-74
9005780 CIFCa Fe2.825 H Mn0.175 O9 Si2P 1 21/a 113.023; 8.7994; 5.8422
90; 90.231; 90		669.479Ghose, S.; Hewat, A. W.; Marezio, M.
A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 80 K
Physics and Chemistry of Minerals, 1984, 11, 67-74
9005781 CIFCa Fe2.8 H Mn0.2 O9 Si2P 1 21/a 113.0244; 8.8006; 5.8445
90; 90.233; 90		669.906Ghose, S.; Hewat, A. W.; Marezio, M.
A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 150 K
Physics and Chemistry of Minerals, 1984, 11, 67-74
9005782 CIFCa Fe2.75 H Mn0.25 O9 Si2P 1 21/a 113.0207; 8.8121; 5.8609
90; 90.249; 90		672.472Ghose, S.; Hewat, A. W.; Marezio, M.
A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 305 K
Physics and Chemistry of Minerals, 1984, 11, 67-74
9005783 CIFAl4 Ar0.72 Fe0.09 Mg1.91 Mn0.01 Na0.05 O18 Si5C c c m17.069; 9.718; 9.355
90; 90; 90		1551.78Armbruster, T.
Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well Ar
Physics and Chemistry of Minerals, 1985, 12, 233-245
9005784 CIFAl4 Fe0.09 Mg1.91 Mn0.01 N1.2 Na0.05 O18 Si5C c c m17.069; 9.722; 9.359
90; 90; 90		1553.08Armbruster, T.
Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well N2
Physics and Chemistry of Minerals, 1985, 12, 233-245
9005785 CIFC0.45 Al4 Fe0.09 Mg1.91 Mn0.01 Na0.05 O18.9 Si5C c c m17.062; 9.722; 9.356
90; 90; 90		1551.94Armbruster, T.
Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well CO2
Physics and Chemistry of Minerals, 1985, 12, 233-245
9005786 CIFAl4 Mg2 Na0.05 O18.7 Si5C c c m17.066; 9.722; 9.345
90; 90; 90		1550.48Armbruster, T.
Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: Ruby Island natural
Physics and Chemistry of Minerals, 1985, 12, 233-245
9005787 CIFAl1.28 Ca2.43 Mn1.29 O12 Si3I a -3 d11.867; 11.867; 11.867
90; 90; 90		1671.18Arni, R.; Langer, K.; Tillmanns, E.
Mn3+ in garnets III. Absence of Jahn-Teller distortion in synthetic Mn3+ -bearing garnet
Physics and Chemistry of Minerals, 1985, 12, 279-282
9005788 CIFCa2 K2 O12 S3P 21 310.4289; 10.4289; 10.4289
90; 90; 90		1134.27Speer, D.; Salje, E.
Phase transitions in langbeinites I: Crystal chemistry and structures of K-double sulfates of the langbeinite type M2++K2(SO4)3, M++=Mg,Ni,Co,Zn,Ca Sample: K2Ca2(SO4)3, T = 260 C
Physics and Chemistry of Minerals, 1986, 13, 17-24
9005789 CIFBe2 O4 SiR -3 :H12.4704; 12.4704; 8.2504
90; 90; 120		1111.13Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 1 bar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005790 CIFBe2 O4 SiR -3 :H12.437; 12.437; 8.228
90; 90; 120		1102.19Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 16 kbar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005791 CIFBe2 O4 SiR -3 :H12.397; 12.397; 8.207
90; 90; 120		1092.32Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 36 kbar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005792 CIFBe2 O4 SiR -3 :H12.37; 12.37; 8.188
90; 90; 120		1085.05Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 49.5 kbar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005793 CIFBe4 H2 O9 Si2C m c 218.7135; 15.268; 4.5683
90; 90; 90		607.756Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 1 bar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005794 CIFBe4 H2 O9 Si2C m c 218.641; 15.051; 4.5338
90; 90; 90		589.646Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 23 kbar Note: x-coordinate of O2 altered
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005795 CIFBe4 H2 O9 Si2C m c 218.587; 14.912; 4.5901
90; 90; 90		587.759Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 41 kbar Note: y-coordinate of O3 altered
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005796 CIFO2 SiP 42/m n m4.1811; 4.1811; 2.6665
90; 90; 90		46.615Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 27 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005797 CIFO2 SiP 42/m n m4.1834; 4.1834; 2.6673
90; 90; 90		46.68Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 100 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005798 CIFO2 SiP 42/m n m4.1865; 4.1865; 2.6684
90; 90; 90		46.768Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 200 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005799 CIFO2 SiP 42/m n m4.1898; 4.1898; 2.6694
90; 90; 90		46.86Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 300 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005800 CIFO2 SiP 42/m n m4.1929; 4.1929; 2.6704
90; 90; 90		46.947Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 400 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005801 CIFAl4 Mg2 O18 Si5C c c m17.071; 9.715; 9.344
90; 90; 90		1549.65Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.1 MPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005802 CIFAl4 Mg2 O18 Si5C c c m17.058; 9.724; 9.336
90; 90; 90		1548.58Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.3 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005803 CIFAl4 Mg2 O18 Si5C c c m17.04; 9.702; 9.32
90; 90; 90		1540.8Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.9 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005804 CIFAl4 Mg2 O18 Si5C c c m17.013; 9.68; 9.3035
90; 90; 90		1532.16Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 1.2 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005805 CIFAl4 Mg2 O18 Si5C c c m16.99; 9.68; 9.293
90; 90; 90		1528.36Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 2.3 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005806 CIFAl4 Mg2 O18 Si5C c c m16.975; 9.647; 9.274
90; 90; 90		1518.69Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 2.2 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005807 CIFAl2 Mg O4F d -3 m :28.0898; 8.0898; 8.0898
90; 90; 90		529.436Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 0.001 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005808 CIFAl2 Mg O4F d -3 m :28.0776; 8.0776; 8.0776
90; 90; 90		527.044Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 10 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005809 CIFAl2 Mg O4F d -3 m :28.0638; 8.0638; 8.0638
90; 90; 90		524.348Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 20 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005810 CIFAl2 Mg O4F d -3 m :28.0515; 8.0515; 8.0515
90; 90; 90		521.952Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 30 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005811 CIFAl2 Mg O4F d -3 m :28.034; 8.034; 8.034
90; 90; 90		518.556Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 40 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005812 CIFFe3 O4F d -3 m :28.3778; 8.3778; 8.3778
90; 90; 90		588.017Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 0.001 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005813 CIFFe3 O4F d -3 m :28.3578; 8.3578; 8.3578
90; 90; 90		583.816Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 13 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005814 CIFFe3 O4F d -3 m :28.339; 8.339; 8.339
90; 90; 90		579.885Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 26 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005815 CIFFe3 O4F d -3 m :28.3199; 8.3199; 8.3199
90; 90; 90		575.91Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 39 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005816 CIFFe3 O4F d -3 m :28.3153; 8.3153; 8.3153
90; 90; 90		574.955Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 45 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005817 CIFNi2 O4 SiF d -3 m :18.0454; 8.0454; 8.0454
90; 90; 90		520.766Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 20 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005818 CIFNi2 O4 SiF d -3 m :18.0586; 8.0586; 8.0586
90; 90; 90		523.334Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 200 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005819 CIFNi2 O4 SiF d -3 m :18.0739; 8.0739; 8.0739
90; 90; 90		526.32Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005820 CIFNi2 O4 SiF d -3 m :18.0867; 8.0867; 8.0867
90; 90; 90		528.827Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 600 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005821 CIFNi2 O4 SiF d -3 m :18.0916; 8.0916; 8.0916
90; 90; 90		529.789Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 700 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005822 CIFFe2 O4 SiF d -3 m :18.2374; 8.2374; 8.2374
90; 90; 90		558.947Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 20 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005823 CIFFe2 O4 SiF d -3 m :18.2513; 8.2513; 8.2513
90; 90; 90		561.781Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 200 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005824 CIFFe2 O4 SiF d -3 m :18.2644; 8.2644; 8.2644
90; 90; 90		564.461Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005825 CIFFe2 O4 SiF d -3 m :18.3114; 8.3114; 8.3114
90; 90; 90		574.146Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 600 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005826 CIFFe2 O4 SiF d -3 m :18.3398; 8.3398; 8.3398
90; 90; 90		580.052Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 700 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005828 CIFNi2 O4 SiF d -3 m :18.0895; 8.0895; 8.0895
90; 90; 90		529.377Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 4-7 h
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005829 CIFNi2 O4 SiF d -3 m :18.0876; 8.0876; 8.0876
90; 90; 90		529.004Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 8-11 h
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005830 CIFNi2 O4 SiF d -3 m :18.0868; 8.0868; 8.0868
90; 90; 90		528.847Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 26-29 h
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005831 CIFNi2 O4 SiF d -3 m :18.086; 8.086; 8.086
90; 90; 90		528.69Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 48-51 h
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005832 CIFNi2 O4 SiF d -3 m :18.0356; 8.0356; 8.0356
90; 90; 90		518.866Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: quenched
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005833 CIFO2 ZrP 1 21/c 15.12; 5.216; 5.281
90; 99.01; 90		139.294Kudoh, Y.; Takeda, H.; Arashi, H.
In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 15 kbar
Physics and Chemistry of Minerals, 1986, 13, 233-237
9005834 CIFO2 ZrP b c m5.005; 5.235; 5.051
90; 90; 90		132.342Kudoh, Y.; Takeda, H.; Arashi, H.
In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 39 kbar, post baddeleyite structure
Physics and Chemistry of Minerals, 1986, 13, 233-237
9005835 CIFO2 ZrP b c m4.992; 5.229; 5.046
90; 90; 90		131.717Kudoh, Y.; Takeda, H.; Arashi, H.
In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 51 kbar, post baddeleyite structure
Physics and Chemistry of Minerals, 1986, 13, 233-237
9005836 CIFFe3 O4F d -3 m :28.3949; 8.3949; 8.3949
90; 90; 90		591.625Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005837 CIFFe3 O4F d -3 m :28.3862; 8.3862; 8.3862
90; 90; 90		589.788Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = .63 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005838 CIFFe3 O4F d -3 m :28.374; 8.374; 8.374
90; 90; 90		587.217Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 1.55 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005839 CIFFe3 O4F d -3 m :28.3656; 8.3656; 8.3656
90; 90; 90		585.452Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 2.09 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005840 CIFFe3 O4F d -3 m :28.3557; 8.3557; 8.3557
90; 90; 90		583.376Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 2.76 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005841 CIFFe3 O4F d -3 m :28.344; 8.344; 8.344
90; 90; 90		580.929Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 3.67 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005842 CIFFe3 O4F d -3 m :28.3332; 8.3332; 8.3332
90; 90; 90		578.676Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 4.44 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005843 CIFAl0.03 Ca0.34 Fe0.52 Mg0.36 Mn0.09 Na0.66 O6 Si1.99 Ti0.01C 1 2/c 19.6787; 8.8394; 5.2755
90; 106.903; 90		431.841Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L.
Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: variety blanfordite
Physics and Chemistry of Minerals, 1986, 13, 291-305
9005844 CIFAl0.23 Ca0.27 Fe1.31 H2 K0.169 Li0.13 Mg3.37 Mn0.06 Na2.24 O24 Si7.9C 1 2/m 19.7573; 17.9026; 5.2886
90; 103.814; 90		897.098Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L.
Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India
Physics and Chemistry of Minerals, 1986, 13, 291-305
9005845 CIFAl0.15 Ca0.28 Fe0.77 H2 K0.31 Li0.18 Mg3.49 Mn0.4 Na1.8 O24 Si7.9 Ti0.1C 1 2/m 19.7624; 17.9136; 5.2874
90; 103.837; 90		897.826Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L.
Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: designated as juddite in the paper
Physics and Chemistry of Minerals, 1986, 13, 291-305
9005846 CIFAl2 Be O4P b n m4.428; 9.415; 5.481
90; 90; 90		228.501Hazen, R. M.
High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 1 bar
Physics and Chemistry of Minerals, 1987, 14, 13-20
9005847 CIFAl2 Be O4P b n m4.421; 9.399; 5.471
90; 90; 90		227.336Hazen, R. M.
High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 1.4 GPa
Physics and Chemistry of Minerals, 1987, 14, 13-20
9005848 CIFAl2 Be O4P b n m4.413; 9.373; 5.458
90; 90; 90		225.76Hazen, R. M.
High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 3.15 GPa
Physics and Chemistry of Minerals, 1987, 14, 13-20
9005849 CIFAl2 Be O4P b n m4.407; 9.366; 5.453
90; 90; 90		225.078Hazen, R. M.
High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 4.0 GPa
Physics and Chemistry of Minerals, 1987, 14, 13-20
9005850 CIFAl2 Be O4P b n m4.4; 9.343; 5.442
90; 90; 90		223.716Hazen, R. M.
High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 5.4 GPa
Physics and Chemistry of Minerals, 1987, 14, 13-20
9005852 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90		46.513Spackman, M. A.; Hill, R. J.; Gibbs, G. V.
Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM
Physics and Chemistry of Minerals, 1987, 14, 139-150
9005854 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90		46.513Spackman, M. A.; Hill, R. J.; Gibbs, G. V.
Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM+
Physics and Chemistry of Minerals, 1987, 14, 139-150
9005856 CIFFe0.19 Mg1.81 O4 SiP b n m4.7641; 10.2269; 5.9952
90; 90; 90		292.098McCormick, T. C.; Smyth, J. R.; Lofgren, G. E.
Site occupancies of minor elements in synthetic olivines as determined by channeling-enhanced X-ray emission
Physics and Chemistry of Minerals, 1987, 14, 368-372
9005857 CIFBe2 O4 SiR -3 :H12.4376; 12.4376; 8.2312
90; 90; 120		1102.72Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 25 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005858 CIFBe2 O4 SiR -3 :H12.449; 12.449; 8.24
90; 90; 120		1105.93Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 270 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005859 CIFBe2 O4 SiR -3 :H12.4647; 12.4647; 8.2515
90; 90; 120		1110.27Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 490 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005860 CIFBe2 O4 SiR -3 :H12.482; 12.482; 8.266
90; 90; 120		1115.31Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 690 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005861 CIFAl2 Be O4P b n m4.424; 9.396; 5.471
90; 90; 90		227.418Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 25 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005862 CIFAl2 Be O4P b n m4.4275; 9.4063; 5.477
90; 90; 90		228.097Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 270 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005863 CIFAl2 Be O4P b n m4.438; 9.429; 5.492
90; 90; 90		229.818Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 490 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005864 CIFAl2 Be O4P b n m4.4457; 9.4491; 5.5011
90; 90; 90		231.089Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 690 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005865 CIFCa3 O8 P2R -3 m :H5.2487; 5.2487; 18.6735
90; 90; 120		445.512Sugiyama, K.; Tokonami, M.
Structure and crystal chemistry of a dense polymorph of tricalcium phosphate Ca3(PO4)2: a host to accommodate large lithophile elements in the Earth's mantle
Physics and Chemistry of Minerals, 1987, 15, 125-130
9005866 CIFMn O3 TiR 3 c :H5.205; 5.205; 13.7
90; 90; 120		321.435Ko, J.; Prewitt, C. T.
High-pressure phase transition in MnTiO3 from the ilmenite to the LiNbO3 structure Sample synthesized at 60 kbar and 1300 C
Physics and Chemistry of Minerals, 1988, 15, 355-362
9005867 CIFK2 Mn2 O12 S3P 21 310.1073; 10.1073; 10.1073
90; 90; 90		1032.54Oelkrug, H.; Bruckel, T.; Hohlwein, D.; Hoser, A.; Prandl, W.
The magnetic structure of the langbeinite K2Mn2(SO4)3
Physics and Chemistry of Minerals, 1988, 16, 246-249
9005868 CIFK2 Mn2 O12 S3P 21 21 2110.0443; 10.0735; 10.0036
90; 90; 90		1012.18Oelkrug, H.; Bruckel, T.; Hohlwein, D.; Hoser, A.; Prandl, W.
The magnetic structure of the langbeinite K2Mn2(SO4)3 Sample at T = 4.2 K Note, there is something wrong with this dataset.
Physics and Chemistry of Minerals, 1988, 16, 246-249
9005869 CIFMg O3 SiP b n m4.7786; 4.9293; 6.9003
90; 90; 90		162.538Ross, N. L.; Hazen, R. M.
Single crystal X-ray diffraction study of MgSiO3 perovskite from 77 to 400 K Sample: Crystal 1
Physics and Chemistry of Minerals, 1989, 16, 415-420
9005870 CIFMg O3 SiP b n m4.7747; 4.9319; 6.8987
90; 90; 90		162.453Ross, N. L.; Hazen, R. M.
Single crystal X-ray diffraction study of MgSiO3 perovskite from 77 to 400 K Sample: Crystal 2
Physics and Chemistry of Minerals, 1989, 16, 415-420
9005871 CIFCa Fe3 H O9 Si2P 1 21/a 113.0387; 8.8204; 5.864
90; 90.266; 90		674.391Ghose, S.; Tsukimura, K.; Hatch, D. M.
Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 295 K
Physics and Chemistry of Minerals, 1989, 16, 483-496
9005872 CIFCa Fe3 H O9 Si2P 1 21/a 113.0398; 8.8217; 5.8644
90; 90.244; 90		674.595Ghose, S.; Tsukimura, K.; Hatch, D. M.
Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 320 K
Physics and Chemistry of Minerals, 1989, 16, 483-496
9005873 CIFCa Fe3 H O9 Si2P 1 21/a 113.0466; 8.8268; 5.8647
90; 90.124; 90		675.376Ghose, S.; Tsukimura, K.; Hatch, D. M.
Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 340 K
Physics and Chemistry of Minerals, 1989, 16, 483-496
9005874 CIFCa Fe3 H O9 Si2P 1 21/a 113.0497; 8.8291; 5.8652
90; 90.029; 90		675.771Ghose, S.; Tsukimura, K.; Hatch, D. M.
Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 360 K
Physics and Chemistry of Minerals, 1989, 16, 483-496
9005875 CIFCa Fe3 H O9 Si2P n a m13.0533; 8.8345; 5.8674
90; 90; 90		676.625Ghose, S.; Tsukimura, K.; Hatch, D. M.
Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 380 K
Physics and Chemistry of Minerals, 1989, 16, 483-496
9005876 CIFCa Fe3 H O9 Si2P n a m13.0531; 8.8344; 5.8692
90; 90; 90		676.814Ghose, S.; Tsukimura, K.; Hatch, D. M.
Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 400 K
Physics and Chemistry of Minerals, 1989, 16, 483-496
9005877 CIFCd2 K2 O12 S3P 21 310.2643; 10.2643; 10.2643
90; 90; 90		1081.4Percival, M. J. L.; Schmahl, W. W.; Salje, E.
Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 440 K
Physics and Chemistry of Minerals, 1989, 16, 569-575
9005878 CIFCd2 K2 O12 S3P 21 310.285; 10.285; 10.285
90; 90; 90		1087.96Percival, M. J. L.; Schmahl, W. W.; Salje, E.
Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 540 K
Physics and Chemistry of Minerals, 1989, 16, 569-575
9005879 CIFCd2 K2 O12 S3P 21 310.3043; 10.3043; 10.3043
90; 90; 90		1094.1Percival, M. J. L.; Schmahl, W. W.; Salje, E.
Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 640 K
Physics and Chemistry of Minerals, 1989, 16, 569-575
9005880 CIFMn O3 TiP b n m5.1048; 5.3046; 7.418
90; 90; 90		200.871Ross, N. L.; Ko, J.; Prewitt, C. T.
A new phase transition in MnTiO3: LiNbO3-perovskite structure Sample: P = 4.5 GPa
Physics and Chemistry of Minerals, 1989, 16, 621-629
9005881 CIFCd Ge O3P b n m5.2114; 5.2608; 7.4263
90; 90; 90		203.6Susaki, J.
CdGeO3-phase transformations at high pressure and temperature and structural refinement of the perovskite polymorph
Physics and Chemistry of Minerals, 1989, 16, 634-641
9005882 CIFFe0.992 Na0.978 O6 Si1.96C 1 2/c 19.68; 8.83; 5.3
90; 107.3; 90		432.52Ballet, O.; Coey, J. M. D.; Fillion, G.; Ghose, A.; Hewat, A. W.; Regnard, J. R.
Magnetic order in acmite; NaFeSi2O6 Sample: T = 14 K
Physics and Chemistry of Minerals, 1989, 16, 672-677
9005883 CIFAl O3 ScP b n m4.937; 5.2321; 7.2045
90; 90; 90		186.099Hill, R. J.; Jackson, I.
The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 10 C
Physics and Chemistry of Minerals, 1990, 17, 89-96
9005884 CIFAl O3 ScP b n m4.9597; 5.2471; 7.2353
90; 90; 90		188.292Hill, R. J.; Jackson, I.
The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 500 C
Physics and Chemistry of Minerals, 1990, 17, 89-96
9005885 CIFAl O3 ScP b n m4.9767; 5.2584; 7.2604
90; 90; 90		190.001Hill, R. J.; Jackson, I.
The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 800 C
Physics and Chemistry of Minerals, 1990, 17, 89-96
9005886 CIFAl O3 ScP b n m4.993; 5.269; 7.2846
90; 90; 90		191.644Hill, R. J.; Jackson, I.
The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 1100 C
Physics and Chemistry of Minerals, 1990, 17, 89-96
9005887 CIFCo3 O4F d -3 m :28.0821; 8.0821; 8.0821
90; 90; 90		527.926Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 301 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005888 CIFCo3 O4F d -3 m :28.0968; 8.0968; 8.0968
90; 90; 90		530.811Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 580 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005889 CIFCo3 O4F d -3 m :28.1178; 8.1178; 8.1178
90; 90; 90		534.952Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 892 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005890 CIFCo3 O4F d -3 m :28.1289; 8.1289; 8.1289
90; 90; 90		537.15Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 995 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005891 CIFCo3 O4F d -3 m :28.1484; 8.1484; 8.1484
90; 90; 90		541.025Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1098 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005892 CIFCo3 O4F d -3 m :28.1637; 8.1637; 8.1637
90; 90; 90		544.078Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1144 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005893 CIFCo3 O4F d -3 m :28.1773; 8.1773; 8.1773
90; 90; 90		546.802Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1170 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005894 CIFCo3 O4F d -3 m :28.1893; 8.1893; 8.1893
90; 90; 90		549.212Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1185 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005895 CIFCo3 O4F d -3 m :28.1975; 8.1975; 8.1975
90; 90; 90		550.864Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1201 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005896 CIFCo3 O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90		528.239Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 296 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005897 CIFCo3 O4F d -3 m :28.1099; 8.1099; 8.1099
90; 90; 90		533.392Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 773 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005898 CIFCo3 O4F d -3 m :28.1439; 8.1439; 8.1439
90; 90; 90		540.129Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1073 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005899 CIFCo3 O4F d -3 m :28.1546; 8.1546; 8.1546
90; 90; 90		542.261Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1123 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005900 CIFCo3 O4F d -3 m :28.1691; 8.1691; 8.1691
90; 90; 90		545.158Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1190 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005901 CIFMg O3 SiP b n m4.7787; 4.9313; 6.9083
90; 90; 90		162.795Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001a GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005902 CIFMg O3 SiP b n m4.777; 4.927; 6.89772
90; 90; 90		162.347Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001b GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005903 CIFMg O3 SiP b n m4.762; 4.918; 6.8767
90; 90; 90		161.049Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 2.2 GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005904 CIFMg O3 SiP b n m4.746; 4.899; 6.8538
90; 90; 90		159.355Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 5.0 GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005905 CIFMg O3 SiP b n m4.7321; 4.892; 6.836
90; 90; 90		158.25Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 7.5 GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005906 CIFMg O3 SiP b n m4.71; 4.873; 6.807
90; 90; 90		156.233Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 10.6 GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005907 CIFFe0.2 Mg1.8 O4 SiI m m a5.7107; 11.4675; 8.2778
90; 90; 90		542.092Sawamoto, H.; Horiuchi, H.
Beta (Mg0.9Fe0.1)2SiO4: single crystal structure, cation distribution, and properties of coordination polyhedra
Physics and Chemistry of Minerals, 1990, 17, 293-300
9005908 CIFCa0.006 Fe0.825 Mg1.139 Mn0.03 O4 SiP b n m4.7871; 10.3325; 6.0347
90; 90; 90		298.493Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149*
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005909 CIFCa0.006 Fe0.825 Mg1.139 Mn0.03 O4 SiP b n m4.7891; 10.3321; 6.0346
90; 90; 90		298.601Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149b
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005910 CIFCa0.006 Fe0.825 Mg1.139 Mn0.03 O4 SiP b n m4.7911; 10.3316; 6.035
90; 90; 90		298.731Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149c
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005911 CIFCa0.005 Fe0.399 Mg1.583 Mn0.012 O4 SiP b n m4.7688; 10.256; 6.0065
90; 90; 90		293.771Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153*
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005912 CIFCa0.005 Fe0.399 Mg1.583 Mn0.012 O4 SiP b n m4.7696; 10.255; 6.0053
90; 90; 90		293.733Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153a
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005913 CIFCa0.005 Fe0.399 Mg1.584 Mn0.012 O4 SiP b n m4.7701; 10.2556; 6.006
90; 90; 90		293.815Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153b
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005914 CIFCa0.005 Fe0.399 Mg1.583 Mn0.012 O4 SiP b n m4.7687; 10.2555; 6.0066
90; 90; 90		293.755Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153c
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005915 CIFFe0.199 Mg1.793 Mn0.003 Ni0.005 O4 SiP b n m4.7624; 10.2243; 5.9922
90; 90; 90		291.773Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37*
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005916 CIFFe0.2 Mg1.792 Mn0.003 Ni0.005 O4 SiP b n m4.7631; 10.223; 5.992
90; 90; 90		291.769Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37a
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005917 CIFFe0.199 Mg1.793 Mn0.003 Ni0.005 O4 SiP b n m4.7617; 10.2246; 5.9922
90; 90; 90		291.739Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37b
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005918 CIFFe0.2 Mg1.792 Mn0.003 Ni0.005 O4 SiP b n m4.7606; 10.2234; 5.9942
90; 90; 90		291.735Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37c
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005919 CIFCa0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 SiP b n m4.762; 10.2257; 5.993
90; 90; 90		291.828Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263*
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005920 CIFCa0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 SiP b n m4.762; 10.2207; 5.9907
90; 90; 90		291.573Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263d
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005921 CIFCa O5 Si TiP 1 21/a 17.0722; 8.7302; 6.5672
90; 113.84; 90		370.875Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 294 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005922 CIFCa O5 Si TiP 1 21/a 17.0746; 8.7373; 6.5723
90; 113.811; 90		371.674Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 350 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005923 CIFCa O5 Si TiP 1 21/a 17.073; 8.7374; 6.5716
90; 113.804; 90		371.574Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 400 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005924 CIFCa O5 Si TiP 1 21/a 17.0715; 8.7365; 6.5717
90; 113.788; 90		371.509Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 430 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005925 CIFCa O5 Si TiP 1 21/a 17.0701; 8.7405; 6.5747
90; 113.773; 90		371.818Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 440 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005926 CIFCa O5 Si TiP 1 21/a 17.0706; 8.7416; 6.5751
90; 113.768; 90		371.928Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 450 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005927 CIFCa O5 Si TiA 1 2/a 17.0719; 8.7464; 6.5783
90; 113.751; 90		372.43Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 500 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005928 CIFCa O5 Si TiA 1 2/a 17.073; 8.7508; 6.5824
90; 113.729; 90		372.971Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 600 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005929 CIFCa O5 Si TiA 1 2/a 17.0726; 8.7558; 6.5859
90; 113.699; 90		373.447Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 700 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005930 CIFMn SF m -3 m5.2245; 5.2245; 5.2245
90; 90; 90		142.605McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: P = O GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005931 CIFMn SF m -3 m5.182; 5.182; 5.182
90; 90; 90		139.153McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #146, P = 1.80 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005932 CIFMn SF m -3 m5.168; 5.168; 5.168
90; 90; 90		138.028McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #147, P = 3.01 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005933 CIFMn SF m -3 m5.157; 5.157; 5.157
90; 90; 90		137.149McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #148, P = 3.25 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005934 CIFMn SF m -3 m5.148; 5.148; 5.148
90; 90; 90		136.432McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #149, P = 3.57 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005935 CIFMn SF m -3 m5.103; 5.103; 5.103
90; 90; 90		132.885McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #150, P = 5.81 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005936 CIFMn SF m -3 m5.078; 5.078; 5.078
90; 90; 90		130.942McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #151, P = 7.19 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005937 CIFMn SF m -3 m5.051; 5.051; 5.051
90; 90; 90		128.864McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #152, P = 8.56 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005938 CIFMn SF m -3 m5.067; 5.067; 5.067
90; 90; 90		130.093McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #153, P = 7.85 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005939 CIFMn SF m -3 m5.022; 5.022; 5.022
90; 90; 90		126.657McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #154, P = 11.3 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005940 CIFMn SF m -3 m5.009; 5.009; 5.009
90; 90; 90		125.676McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #155, P = 11.8 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005941 CIFMn SF m -3 m5.008; 5.008; 5.008
90; 90; 90		125.601McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #156, P = 12.3 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005942 CIFMn SF m -3 m4.977; 4.977; 4.977
90; 90; 90		123.283McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #157, P = 13.8 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005943 CIFMn SF m -3 m4.951; 4.951; 4.951
90; 90; 90		121.361McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #158, P = 17.1 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005944 CIFMn SF m -3 m4.904; 4.904; 4.904
90; 90; 90		117.937McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #159, P = 20.1 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005945 CIFMn SF m -3 m4.895; 4.895; 4.895
90; 90; 90		117.289McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #160, P = 21.1 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005946 CIFMn OF m -3 m4.4449; 4.4449; 4.4449
90; 90; 90		87.818Pacalo, R. E. G.; Graham, E. K.
Pressure and temperature dependence of the elastic properties of synthetic MnO Sample: 1
Physics and Chemistry of Minerals, 1991, 18, 69-80
9005947 CIFMn OF m -3 m4.4446; 4.4446; 4.4446
90; 90; 90		87.801Pacalo, R. E. G.; Graham, E. K.
Pressure and temperature dependence of the elastic properties of synthetic MnO Sample: 2
Physics and Chemistry of Minerals, 1991, 18, 69-80
9005948 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.436; 12.436; 9.966
90; 115.63; 90		1836.6Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 15 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9005949 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.43; 12.436; 9.963
90; 115.6; 90		1835.84Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 110 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9005950 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.427; 12.478; 9.975
90; 115.56; 90		1844.54Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 293 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9005951 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.426; 12.532; 9.995
90; 115.51; 90		1856.89Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 493 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9005952 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005953 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005954 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005955 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005956 CIFAl2 Ni O4F d -3 m :28.0468; 8.0468; 8.0468
90; 90; 90		521.038O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005957 CIFAl2 Ni O4F d -3 m :28.0473; 8.0473; 8.0473
90; 90; 90		521.135O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005958 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 16h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005959 CIFAl2 Ni O4F d -3 m :28.0488; 8.0488; 8.0488
90; 90; 90		521.427O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005960 CIFAl2 Ni O4F d -3 m :28.0497; 8.0497; 8.0497
90; 90; 90		521.602O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 1h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005961 CIFAl2 Ni O4F d -3 m :28.0504; 8.0504; 8.0504
90; 90; 90		521.738O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005962 CIFAl2 Ni O4F d -3 m :28.0511; 8.0511; 8.0511
90; 90; 90		521.874O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005963 CIFAl2 Ni O4F d -3 m :28.0517; 8.0517; 8.0517
90; 90; 90		521.991O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005964 CIFAl2 Ni O4F d -3 m :28.0522; 8.0522; 8.0522
90; 90; 90		522.088O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005965 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005966 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005967 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005968 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005969 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005970 CIFAl2 Ni O4F d -3 m :28.0473; 8.0473; 8.0473
90; 90; 90		521.135O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005972 CIFAl2 Ni O4F d -3 m :28.0488; 8.0488; 8.0488
90; 90; 90		521.427O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005973 CIFAl2 Ni O4F d -3 m :28.0497; 8.0497; 8.0497
90; 90; 90		521.602O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 1h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005974 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005975 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005976 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005977 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005980 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Bayerisheches Geoinstitut (Mo), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005986 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Bayerisheches Geoinstitut (Mo), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005987 CIFAl2 Ni0.982 O4F d -3 m :28.0511; 8.0511; 8.0511
90; 90; 90		521.874O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Bayerisheches Geoinstitut (Mo), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005989 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005994 CIFAl2 Ni O4F d -3 m :28.0468; 8.0468; 8.0468
90; 90; 90		521.038O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005997 CIFAl2 Ni O4F d -3 m :28.0488; 8.0488; 8.0488
90; 90; 90		521.427O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005999 CIFAl2 Ni O4F d -3 m :28.0504; 8.0504; 8.0504
90; 90; 90		521.738O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006000 CIFAl2 Ni O4F d -3 m :28.0511; 8.0511; 8.0511
90; 90; 90		521.874O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006001 CIFAl2 Ni O4F d -3 m :28.0517; 8.0517; 8.0517
90; 90; 90		521.991O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006002 CIFAl2 Ni O4F d -3 m :28.0522; 8.0522; 8.0522
90; 90; 90		522.088O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006003 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006004 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006005 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006006 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006007 CIFAl2 Ni O4F d -3 m :28.0468; 8.0468; 8.0468
90; 90; 90		521.038O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006008 CIFAl2 Ni O4F d -3 m :28.0473; 8.0473; 8.0473
90; 90; 90		521.135O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006009 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 16h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006010 CIFAl2 Ni O4F d -3 m :28.0488; 8.0488; 8.0488
90; 90; 90		521.427O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006012 CIFAl2 Ni O4F d -3 m :28.0504; 8.0504; 8.0504
90; 90; 90		521.738O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006013 CIFAl2 Ni O4F d -3 m :28.0511; 8.0511; 8.0511
90; 90; 90		521.874O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006014 CIFAl2 Ni O4F d -3 m :28.0517; 8.0517; 8.0517
90; 90; 90		521.991O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006016 CIFAl2 Ni O4F d -3 m :28.0521; 8.0521; 8.0521
90; 90; 90		522.068O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1300 C, held for 5m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006017 CIFAl2 Ni O4F d -3 m :28.0531; 8.0531; 8.0531
90; 90; 90		522.263O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1350 C, held for 5m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006018 CIFAl2 Ni O4F d -3 m :28.0458; 8.0458; 8.0458
90; 90; 90		520.844O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006019 CIFAl2 Ni O4F d -3 m :28.0473; 8.0473; 8.0473
90; 90; 90		521.135O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 10d, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006020 CIFAl2 Ni O4F d -3 m :28.0458; 8.0458; 8.0458
90; 90; 90		520.844O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 35m, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006021 CIFAl2 Ni O4F d -3 m :28.0517; 8.0517; 8.0517
90; 90; 90		521.991O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1349 C, held for 5m, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006022 CIFAl2 Ni O4F d -3 m :28.0524; 8.0524; 8.0524
90; 90; 90		522.127O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1400 C, held for 5m, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006023 CIFAl2 Ni O4F d -3 m :28.0447; 8.0447; 8.0447
90; 90; 90		520.63O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 20d, "1400", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006024 CIFAl2 Ni O4F d -3 m :28.0453; 8.0453; 8.0453
90; 90; 90		520.747O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "1400", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006025 CIFAl2 Ni O4F d -3 m :28.0467; 8.0467; 8.0467
90; 90; 90		521.019O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 1h, "1400", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006026 CIFAl2 Ni O4F d -3 m :28.049; 8.049; 8.049
90; 90; 90		521.466O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 10m, "1400", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006027 CIFAl2 Ni O4F d -3 m :28.0449; 8.0449; 8.0449
90; 90; 90		520.669O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 60d, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006028 CIFAl2 Ni O4F d -3 m :28.0464; 8.0464; 8.0464
90; 90; 90		520.961O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 799 C, held for 3d, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006029 CIFAl2 Ni O4F d -3 m :28.0478; 8.0478; 8.0478
90; 90; 90		521.233O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 899 C, held for 3.5h, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006030 CIFAl2 Ni O4F d -3 m :28.0485; 8.0485; 8.0485
90; 90; 90		521.369O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 4h, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006031 CIFAl2 Ni O4F d -3 m :28.0499; 8.0499; 8.0499
90; 90; 90		521.641O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1049 C, held for 30m, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006032 CIFAl2 Ni O4F d -3 m :28.0455; 8.0455; 8.0455
90; 90; 90		520.786O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "1300", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006033 CIFAl1.931 Ni O4F d -3 m :28.0529; 8.0529; 8.0529
90; 90; 90		522.224O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, "1300", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006034 CIFAl2 Ni O4F d -3 m :28.0463; 8.0463; 8.0463
90; 90; 90		520.941O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006035 CIFAl2 Ni O4F d -3 m :28.0476; 8.0476; 8.0476
90; 90; 90		521.194O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 10d, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006036 CIFAl2 Ni O4F d -3 m :28.0501; 8.0501; 8.0501
90; 90; 90		521.68O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 35m, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006037 CIFAl2 Ni O4F d -3 m :28.0497; 8.0497; 8.0497
90; 90; 90		521.602O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 4h, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006038 CIFAl2 Ni O4F d -3 m :28.068; 8.068; 8.068
90; 90; 90		525.167O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Mo data not corrected
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006039 CIFAl2 Ni O4F d -3 m :28.0689; 8.0689; 8.0689
90; 90; 90		525.343O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Mo data background subtracted
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006040 CIFAl2 Ni O4F d -3 m :28.0529; 8.0529; 8.0529
90; 90; 90		522.224O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Cu data not corrected
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006041 CIFAl2 Ni O4F d -3 m :28.0529; 8.0529; 8.0529
90; 90; 90		522.224O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Cu data background subtracted
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006042 CIFFe0.4 Mg0.6 OF m -3 m4.262; 4.262; 4.262
90; 90; 90		77.418Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = .00 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006043 CIFFe0.4 Mg0.6 OF m -3 m4.1664; 4.1664; 4.1664
90; 90; 90		72.324Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = 12.19 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006044 CIFFe0.4 Mg0.6 OF m -3 m4.2064; 4.2064; 4.2064
90; 90; 90		74.427Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 7.43 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006045 CIFFe0.4 Mg0.6 OF m -3 m4.1918; 4.1918; 4.1918
90; 90; 90		73.655Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 9.32 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006046 CIFFe0.4 Mg0.6 OF m -3 m4.1716; 4.1716; 4.1716
90; 90; 90		72.595Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 12.50 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006047 CIFFe0.4 Mg0.6 OF m -3 m4.2002; 4.2002; 4.2002
90; 90; 90		74.099Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 590 deg C, P = 9.15 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006048 CIFFe0.4 Mg0.6 OF m -3 m4.1952; 4.1952; 4.1952
90; 90; 90		73.834Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 9.71 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006049 CIFFe0.4 Mg0.6 OF m -3 m4.1813; 4.1813; 4.1813
90; 90; 90		73.103Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 11.79 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006050 CIFFe0.4 Mg0.6 OF m -3 m4.1378; 4.1378; 4.1378
90; 90; 90		70.845Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 18.41 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006051 CIFFe0.4 Mg0.6 OF m -3 m4.1798; 4.1798; 4.1798
90; 90; 90		73.024Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006052 CIFFe0.4 Mg0.6 OF m -3 m4.1723; 4.1723; 4.1723
90; 90; 90		72.632Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 13.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006053 CIFFe0.4 Mg0.6 OF m -3 m4.0945; 4.0945; 4.0945
90; 90; 90		68.644Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 24.97 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006054 CIFFe0.4 Mg0.6 OF m -3 m4.1718; 4.1718; 4.1718
90; 90; 90		72.606Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 12.40 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006055 CIFFe0.4 Mg0.6 OF m -3 m4.1664; 4.1664; 4.1664
90; 90; 90		72.324Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 14.42 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006056 CIFFe0.4 Mg0.6 OF m -3 m4.1574; 4.1574; 4.1574
90; 90; 90		71.856Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 15.38 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006057 CIFFe0.4 Mg0.6 OF m -3 m4.1626; 4.1626; 4.1626
90; 90; 90		72.126Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 14.86 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006058 CIFFe0.4 Mg0.6 OF m -3 m4.1847; 4.1847; 4.1847
90; 90; 90		73.281Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.19 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006059 CIFFe0.4 Mg0.6 OF m -3 m4.1858; 4.1858; 4.1858
90; 90; 90		73.339Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 737 deg C, P = 12.33 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006060 CIFFe0.4 Mg0.6 OF m -3 m4.1786; 4.1786; 4.1786
90; 90; 90		72.961Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 727 deg C, P = 13.16 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006061 CIFFe0.4 Mg0.6 OF m -3 m4.1596; 4.1596; 4.1596
90; 90; 90		71.971Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 673 deg C, P = 15.54 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006062 CIFFe0.4 Mg0.6 OF m -3 m4.1192; 4.1192; 4.1192
90; 90; 90		69.894Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 21.39 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006063 CIFFe0.4 Mg0.6 OF m -3 m4.0702; 4.0702; 4.0702
90; 90; 90		67.429Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 543 deg C, P = 30.09 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006064 CIFFe0.4 Mg0.6 OF m -3 m4.0738; 4.0738; 4.0738
90; 90; 90		67.608Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 565 deg C, P = 29.61 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006065 CIFFe0.4 Mg0.6 OF m -3 m4.0764; 4.0764; 4.0764
90; 90; 90		67.738Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 585 deg C, P = 28.88 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006066 CIFFe0.4 Mg0.6 OF m -3 m4.0857; 4.0857; 4.0857
90; 90; 90		68.202Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 27.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006067 CIFFe0.4 Mg0.6 OF m -3 m4.092; 4.092; 4.092
90; 90; 90		68.518Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 628 deg C, P = 26.16 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006068 CIFFe0.4 Mg0.6 OF m -3 m4.1007; 4.1007; 4.1007
90; 90; 90		68.956Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 654 deg C, P = 24.60 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006069 CIFFe0.4 Mg0.6 OF m -3 m4.1365; 4.1365; 4.1365
90; 90; 90		70.778Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 745 deg C, P = 19.63 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006070 CIFFe0.4 Mg0.6 OF m -3 m4.1778; 4.1778; 4.1778
90; 90; 90		72.919Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 768 deg C, P = 13.42 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006071 CIFFe0.4 Mg0.6 OF m -3 m4.1693; 4.1693; 4.1693
90; 90; 90		72.475Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 747 deg C, P = 14.54 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006072 CIFFe0.4 Mg0.6 OF m -3 m4.1631; 4.1631; 4.1631
90; 90; 90		72.152Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 726 deg C, P = 15.17 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006073 CIFFe0.4 Mg0.6 OF m -3 m4.1574; 4.1574; 4.1574
90; 90; 90		71.856Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 15.99 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006074 CIFFe0.4 Mg0.6 OF m -3 m4.15; 4.15; 4.15
90; 90; 90		71.473Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 676 deg C, P = 16.66 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006075 CIFFe0.4 Mg0.6 OF m -3 m4.1452; 4.1452; 4.1452
90; 90; 90		71.226Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 658 deg C, P = 17.23 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006076 CIFFe0.4 Mg0.6 OF m -3 m4.1358; 4.1358; 4.1358
90; 90; 90		70.742Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 628 deg C, P = 18.58 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006077 CIFFe0.4 Mg0.6 OF m -3 m4.125; 4.125; 4.125
90; 90; 90		70.189Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 20.40 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006078 CIFFe0.4 Mg0.6 OF m -3 m4.1157; 4.1157; 4.1157
90; 90; 90		69.716Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 575 deg C, P = 21.79 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006079 CIFFe0.4 Mg0.6 OF m -3 m4.108; 4.108; 4.108
90; 90; 90		69.325Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 550 deg C, P = 23.61 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006080 CIFFe0.4 Mg0.6 OF m -3 m4.0929; 4.0929; 4.0929
90; 90; 90		68.564Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 528 deg C, P = 25.47 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006081 CIFFe0.4 Mg0.6 OF m -3 m4.1354; 4.1354; 4.1354
90; 90; 90		70.722Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 18.73 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006082 CIFFe0.4 Mg0.6 OF m -3 m4.1348; 4.1348; 4.1348
90; 90; 90		70.691Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 575 deg C, P = 18.78 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006083 CIFFe0.4 Mg0.6 OF m -3 m4.1331; 4.1331; 4.1331
90; 90; 90		70.604Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 550 deg C, P = 18.75 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006084 CIFFe0.4 Mg0.6 OF m -3 m4.1332; 4.1332; 4.1332
90; 90; 90		70.609Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 528 deg C, P = 18.62 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006085 CIFFe0.4 Mg0.6 OF m -3 m4.1312; 4.1312; 4.1312
90; 90; 90		70.506Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 18.68 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006086 CIFFe0.4 Mg0.6 OF m -3 m4.1299; 4.1299; 4.1299
90; 90; 90		70.44Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 473 deg C, P = 18.88 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422

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