Crystallography Open Database

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9002173 CIFAl6.639 B3 Ca0.027 F0.204 Fe1.671 H3.396 K0.025 Mg0.636 Mn0.012 Na0.54 O30.796 Si6 Ti0.009 V0.006 Zn0.006R 3 m :H15.946; 15.946; 7.157
90; 90; 120		1576.03Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample HP2-1
American Mineralogist, 1999, 84, 922-928
9002174 CIFAl6.516 B3 Ca0.156 Cr0.009 F0.06 Fe1.029 H3.094 K0.015 Mg1.359 Mn0.006 Na0.348 O30.94 Si6 Ti0.069 V0.006R 3 m :H15.935; 15.935; 7.16
90; 90; 120		1574.52Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample O-T16-92
American Mineralogist, 1999, 84, 922-928
9002175 CIFAl6.567 B3 Ca0.016 F0.301 Fe1.05 H3.234 K0.015 Li0.006 Mg1.305 Mn0.018 Na0.684 O30.699 Si6 Ti0.024 V0.006R 3 m :H15.934; 15.934; 7.167
90; 90; 120		1575.86Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample SmFalls
American Mineralogist, 1999, 84, 922-928
9002176 CIFAl6.606 B3 Ca0.017 F0.106 Fe1.047 H3.041 K0.04 Mg1.242 Na0.533 O30.894 Si6 Ti0.084 V0.015R 3 m :H15.935; 15.935; 7.164
90; 90; 120		1575.4Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample Ru-T17-92
American Mineralogist, 1999, 84, 922-928
9002177 CIFAl6.318 B3 Ca0.061 Cr0.006 F0.331 Fe0.789 H2.682 K0.031 Li0.006 Mg1.734 Mn0.006 Na0.626 O30.669 Si6 Ti0.123 V0.009R 3 m :H15.945; 15.945; 7.169
90; 90; 120		1578.48Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample Ru-T18-92
American Mineralogist, 1999, 84, 922-928
9002178 CIFAl5.439 B3 Ca0.368 F0.495 Fe1.158 H3.02 K0.029 Li0.018 Mg2.292 Mn0.012 Na0.471 O30.505 Si6 Ti0.033R 3 m :H15.965; 15.965; 7.199
90; 90; 120		1589.06Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample #32008
American Mineralogist, 1999, 84, 922-928
9002179 CIFCa O3 SiC 1 2/c 16.8394; 11.8704; 19.6313
90; 90.667; 90		1593.69Yang, H.; Prewitt, C. T.
On the crystal structure of pseudowollastonite (CaSiO3)
American Mineralogist, 1999, 84, 929-932
9002180 CIFAl2.32 Ca2 Fe0.68 O13 Si3P 1 21/m 18.891; 5.624; 10.164
90; 115.44; 90		458.95Giuli, G.; Bonazzi, P.; Menchetti, S.
Al-Fe disorder in synthetic epidotes: A single-crystal X-ray diffraction study Sample: CC11c
American Mineralogist, 1999, 84, 933-936
9002181 CIFBa O9 Si4P 311.2469; 11.2469; 4.4851
90; 90; 120		491.325Hazen, R. M.; Yang, H.; Finger, L. W.; Fursenko, B. A.
Crystal chemistry of high-pressure BaSi4O9 in the trigonal (P3) barium tetragermanate structure
American Mineralogist, 1999, 84, 987-989
9002182 CIFK0.46 Mn1.988 O9.439 Si3.184I 1 2/a 15.55; 13.539; 25.134
90; 93.928; 90		1884.17Noe, D. C.; Veblen, D. R.
Incommensurate modulation and the crystal structure of ganophyllite
American Mineralogist, 1999, 84, 1088-1098
9002183 CIFAl0.33 H28.74 Na0.39 O25.14 Si9C 1 2/m 117.649; 17.98; 7.412
90; 116.22; 90		2110.03Wust, T.; Stolz, J.; Armbruster, T.
Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: REE293 Tetrahedral sites were refined as Si
American Mineralogist, 1999, 84, 1126-1134
9002184 CIFAl0.302 H28.74 Na0.38 O24.46 Si9C 1 2/m 117.611; 17.933; 7.398
90; 116.29; 90		2094.75Wust, T.; Stolz, J.; Armbruster, T.
Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: REE100 Tetrahedral sites were refined as Si
American Mineralogist, 1999, 84, 1126-1134
9002185 CIFAl0.283 H12.9 Na0.19 O20.12 Si9C 1 2/m 117.583; 17.695; 7.408
90; 116.52; 90		2062.34Wust, T.; Stolz, J.; Armbruster, T.
Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: DEHY323 Tetrahedral sites were refined as Si
American Mineralogist, 1999, 84, 1126-1134
9002186 CIFAl0.412 H25.12 Na0.26 O39.1 Si18C 1 2/m 117.608; 17.656; 7.414
90; 116.42; 90		2064.18Wust, T.; Stolz, J.; Armbruster, T.
Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: DEHY378
American Mineralogist, 1999, 84, 1126-1134
9002187 CIFAl1.9 Mg3.05 O12 Si3.05I a -3 d11.4666; 11.4666; 11.4666
90; 90; 90		1507.66Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .05
American Mineralogist, 1999, 84, 1135-1143
9002188 CIFAl1.74 Mg3.13 O12 Si3.13I a -3 d11.4755; 11.4755; 11.4755
90; 90; 90		1511.18Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .13
American Mineralogist, 1999, 84, 1135-1143
9002189 CIFAl1.524 Mg3.238 O12 Si3.238I a -3 d11.4915; 11.4915; 11.4915
90; 90; 90		1517.51Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .24
American Mineralogist, 1999, 84, 1135-1143
9002190 CIFAl1.252 Mg3.374 O12 Si3.374I a -3 d11.4833; 11.4833; 11.4833
90; 90; 90		1514.26Nakatsuka A; Yoshiasa A; Yamanaka T; Ohtaka O; Katsura T; Ito E
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .38
American Mineralogist, 1999, 84, 1135-1143
9002191 CIFAl0.96 Mg3.52 O12 Si3.52I a -3 d11.4876; 11.4876; 11.4876
90; 90; 90		1515.96Nakatsuka A; Yoshiasa A; Yamanaka T; Ohtaka O; Katsura T; Ito E
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .52
American Mineralogist, 1999, 84, 1135-1143
9002192 CIFAl0.72 Mg3.64 O12 Si3.64I a -3 d11.4891; 11.4891; 11.4891
90; 90; 90		1516.56Nakatsuka A; Yoshiasa A; Yamanaka T; Ohtaka O; Katsura T; Ito E
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .64
American Mineralogist, 1999, 84, 1135-1143
9002193 CIFAl1.252 Mg3.374 O12 Si3.374I 41/a c d :211.4833; 11.4833; 11.4833
90; 90; 90		1514.26Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .38
American Mineralogist, 1999, 84, 1135-1143
9002194 CIFAl0.96 Mg3.52 O12 Si3.52I 41/a c d :211.4876; 11.4876; 11.4876
90; 90; 90		1515.96Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .52
American Mineralogist, 1999, 84, 1135-1143
9002195 CIFAl0.72 Mg3.64 O12 Si3.64I 41/a c d :211.4891; 11.4891; 11.4891
90; 90; 90		1516.56Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .64
American Mineralogist, 1999, 84, 1135-1143
9002196 CIFAl Na O8 Si3C -18.133; 12.773; 7.159
94.23; 116.64; 87.72		662.918Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: untreated Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002197 CIFAl Na O8 Si3C -18.141; 12.795; 7.145
94.04; 116.56; 87.98		664.049Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1050-3d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002198 CIFAl Na O8 Si3C -18.17; 12.811; 7.141
93.79; 116.53; 88.09		667.248Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1060-6d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002199 CIFAl Na O8 Si3C -18.14; 12.791; 7.132
93.94; 116.54; 88.46		662.748Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1070-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002200 CIFAl Na O8 Si3C -18.142; 12.782; 7.136
94; 116.51; 88.13		662.946Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1080-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002201 CIFAl Na O8 Si3C -18.154; 12.794; 7.129
93.81; 116.54; 88.48		663.868Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1080-10d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002202 CIFAl Na O8 Si3C -18.16; 12.802; 7.13
93.72; 116.42; 88.61		665.624Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1090-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002203 CIFAl Na O8 Si3C -18.152; 12.831; 7.11
93.46; 116.52; 89.72		664.026Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1090-12d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002204 CIFAl8 B3 O18.525 SiC 1 2/m 114.767; 5.574; 15.079
90; 91.96; 90		1240.44Peacor, D. R.; Rouse, R. C.; Grew, E. S.
The crystal structure of boralsilite and its relation to a family of boroaluminosilicates, sillimanite, and andalusite
American Mineralogist, 1999, 84, 1152-1161
9002205 CIFAl Ca F O4 SiA 1 2/a 16.9149; 8.5064; 6.4384
90; 114.684; 90		344.108Troitzsch, U.; Ellis, D. J.
The synthesis and crystal structure of CaAlFSiO4, the Al-F analog of titanite
American Mineralogist, 1999, 84, 1162-1169
9002206 CIFH8 Na O8 Si2P b c n4.946; 20.502; 7.275
90; 90; 90		737.706Garvie, L. A. J.; Devouard, B.; Groy, T. L.; Camara, F.; Buseck, P. R.
Crystal structure of kanemite, NaHSi2O5.3H2O, from the Aris phonolite, Namibia
American Mineralogist, 1999, 84, 1170-1175
9002207 CIFAl2.8 Ca1.86 Mg4.34 Na0.94 O24 Si6C 1 2/m 19.8929; 17.944; 5.2804
90; 105.505; 90		903.254Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 11-7
American Mineralogist, 1999, 84, 1304-1318
9002208 CIFAl2.27 Ca1.7 Mg4.55 Na O24 Si6.48C 1 2/m 19.9022; 17.9747; 5.275
90; 105.384; 90		905.251Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 19-11
American Mineralogist, 1999, 84, 1304-1318
9002209 CIFAl1.72 Ca1.84 Mg4.56 Na0.58 O24 Si6.88C 1 2/m 19.8466; 17.99; 5.2793
90; 105.099; 90		902.892Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 20-2
American Mineralogist, 1999, 84, 1304-1318
9002210 CIFAl1.2 Ca1.68 Mg4.92 Na0.43 O24 Si7.2C 1 2/m 19.8184; 18.021; 5.278
90; 104.829; 90		902.772Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 21-2
American Mineralogist, 1999, 84, 1304-1318
9002211 CIFAl0.52 Ca1.82 Mg4.98 Na0.14 O24 Si7.68C 1 2/m 19.816; 18.04; 5.2775
90; 104.741; 90		903.783Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 18-3
American Mineralogist, 1999, 84, 1304-1318
9002212 CIFCa1.82 Mg5.18 O24 Si8C 1 2/m 19.809; 18.054; 5.2763
90; 104.57; 90		904.34Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 23-13
American Mineralogist, 1999, 84, 1304-1318
9002213 CIFCa5 H O13 P3P 63/m9.4081; 9.4081; 6.8887
90; 90; 120		528.046Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: H6L, synthetic
American Mineralogist, 1999, 84, 1406-1414
9002214 CIFCa5 H2 O13 P3P 63/m9.4394; 9.4394; 6.8861
90; 90; 120		531.365Wilson, R. M.; Elliot, J. C.; Dowker, S. E. P.
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: H6G, synthetic
American Mineralogist, 1999, 84, 1406-1414
9002215 CIFCa5 H2 O13 P3P 63/m9.4172; 9.4172; 6.8799
90; 90; 120		528.392Wilson, R. M.; Elliot, J. C.; Dowker, S. E. P.
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: H6M, synthetic
American Mineralogist, 1999, 84, 1406-1414
9002216 CIFCa5 H2 O13 P3P 63/m9.4232; 9.4232; 6.8833
90; 90; 120		529.327Wilson, R. M.; Elliot, J. C.; Dowker, S. E. P.
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: Prep.63b, synthetic
American Mineralogist, 1999, 84, 1406-1414
9002217 CIFCa4.73 H1.16 Mg0.05 Na0.1 O11.88 P2.76P 63/m9.4623; 9.4623; 6.8863
90; 90; 120		533.962Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RC1 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002218 CIFCa4.73 H2 Mg0.05 Na0.1 O11.99 P2.79P 63/m9.4512; 9.4512; 6.8803
90; 90; 120		532.245Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RC7 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002219 CIFCa4.7 H0.46 Mg0.05 Na0.1 O12.51 P2.61P 63/m9.4343; 9.4343; 6.8681
90; 90; 120		529.403Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RC8 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002220 CIFCa4.73 H1.76 Mg0.02 Na0.1 O11.81 P2.79P 63/m9.4564; 9.4564; 6.8821
90; 90; 120		532.971Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RE1 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002221 CIFCa4.73 H1.58 Mg0.02 Na0.1 O11.73 P2.79P 63/m9.4598; 9.4598; 6.8865
90; 90; 120		533.695Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RE2 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002222 CIFCa4.7 H1.24 Mg0.02 Na0.1 O12.2 P2.73P 63/m9.4592; 9.4592; 6.8816
90; 90; 120		533.248Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RFP - enamel
American Mineralogist, 1999, 84, 1406-1414
9002223 CIFCa4.76 H1.78 Mg0.02 Na0.1 O12.04 P2.85P 63/m9.4586; 9.4586; 6.8811
90; 90; 120		533.141Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RFB - enamel
American Mineralogist, 1999, 84, 1406-1414
9002224 CIFCa4.76 H1.62 Mg0.02 Na0.1 O12.25 P2.82P 63/m9.4554; 9.4554; 6.8835
90; 90; 120		532.966Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RGP - enamel
American Mineralogist, 1999, 84, 1406-1414
9002225 CIFCa4.76 H2 Mg0.05 Na0.1 O12.27 P2.85P 63/m9.4506; 9.4506; 6.878
90; 90; 120		532Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RGB - enamel
American Mineralogist, 1999, 84, 1406-1414
9002226 CIFCa4.73 H1.46 Mg0.02 Na0.1 O12.85 P2.76P 63/m9.4586; 9.4586; 6.8809
90; 90; 120		533.126Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RHP - enamel
American Mineralogist, 1999, 84, 1406-1414
9002227 CIFCa4.73 H1.1 Mg0.02 Na0.1 O12.36 P2.85P 63/m9.4616; 9.4616; 6.8819
90; 90; 120		533.541Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RHB - enamel
American Mineralogist, 1999, 84, 1406-1414
9002228 CIFCa4.7 H2 Mg0.02 Na0.1 O12.09 P2.76P 63/m9.4584; 9.4584; 6.8808
90; 90; 120		533.095Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RQ1 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002229 CIFAl0.99 H2 I12 Mg2.97 O12 Si3.04C -15.368; 9.297; 14.215
89.86; 97.15; 89.98		703.899Guggenheim, S.; Zhan, W.
Crystal structures of two partially dehydrated chlorites: The "modified" chlorite structure
American Mineralogist, 1999, 84, 1415-1421
9002230 CIFAl0.99 H2 Mg2.97 O12 Si3.04 X12C 1 2/m 15.372; 9.291; 14.27
90; 97.34; 90		706.4Guggenheim, S.; Zhan, W.
Crystal structures of two partially dehydrated chlorites: The "modified" chlorite structure
American Mineralogist, 1999, 84, 1415-1421
9002231 CIFAl2.15 Ca0.46 Na1.16 O13.4 Si2.85I -4 2 d13.267; 13.267; 6.6023
90; 90; 90		1162.09Artioli, G.; Galli, E.
Gonnardite: Re-examination of holotype material, and discreditation of tetranatrolite
American Mineralogist, 1999, 84, 1445-1450
9002232 CIFC H15 Ca O19 U3P 21 21 2111.2706; 7.1055; 20.807
90; 90; 90		1666.29Burns, P. C.; Finch, R. J.
Wyartite: Crystallographic evidence for the first pentavalent-uranium mineral
American Mineralogist, 1999, 84, 1456-1460
9002233 CIFAl0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2P 1 21/a 113.006; 8.808; 5.85
90; 90.34; 90		670.146Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at room temperature
American Mineralogist, 1999, 84, 1604-1612
9002234 CIFAl0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2P 1 21/a 113.015; 8.803; 5.842
90; 90.16; 90		669.321Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 400 deg C
American Mineralogist, 1999, 84, 1604-1612
9002235 CIFAl0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2P 1 21/a 113.014; 8.807; 5.846
90; 90.1; 90		670.034Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 450 deg C
American Mineralogist, 1999, 84, 1604-1612
9002236 CIFAl0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2P n a m13.005; 8.8; 5.847
90; 90; 90		669.154Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 500 deg C
American Mineralogist, 1999, 84, 1604-1612
9002237 CIFAl0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2P n a m13.013; 8.802; 5.849
90; 90; 90		669.947Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 550 deg C
American Mineralogist, 1999, 84, 1604-1612
9002238 CIFAl0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2P n a m13.015; 8.802; 5.847
90; 90; 90		669.821Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 600 deg C
American Mineralogist, 1999, 84, 1604-1612
9002239 CIFAl0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2P n a m13.012; 8.801; 5.85
90; 90; 90		669.934Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 615 deg C
American Mineralogist, 1999, 84, 1604-1612
9002240 CIFAl0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2P n a m13.007; 8.805; 5.844
90; 90; 90		669.294Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 625 deg C
American Mineralogist, 1999, 84, 1604-1612
9002241 CIFAl0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2P n a m13.008; 8.802; 5.842
90; 90; 90		668.888Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 660 deg C
American Mineralogist, 1999, 84, 1604-1612
9002242 CIFAl0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2P n a m13.013; 8.804; 5.841
90; 90; 90		669.183Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 675 deg C
American Mineralogist, 1999, 84, 1604-1612
9002243 CIFAl0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2P n a m13.006; 8.804; 5.836
90; 90; 90		668.25Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 700 deg C
American Mineralogist, 1999, 84, 1604-1612
9002244 CIFCa5 H8 O21 Si6C 111.274; 7.344; 11.468
99.18; 97.19; 90.03		929.772Merlino, S.; Bonaccorsi, E.; Armbruster, T.
Tobermorites: Their real structure and order-disorder (OD) character
American Mineralogist, 1999, 84, 1613-1621
9002245 CIFCa3 H O9 Si3C -111.156; 7.303; 9.566
101.08; 92.83; 89.98		763.87Merlino, S.; Bonaccorsi, E.; Armbruster, T.
Tobermorites: Their real structure and order-disorder (OD) character Sample: 9 Angstrom
American Mineralogist, 1999, 84, 1613-1621
9002246 CIFCa2 H6 O11 Si3B 1 1 m6.735; 7.385; 22.487
90; 90; 123.25		935.351Merlino, S.; Bonaccorsi, E.; Armbruster, T.
Tobermorites: Their real structure and order-disorder (OD) character Sample: 11 Angstrom
American Mineralogist, 1999, 84, 1613-1621
9002247 CIFAl14.27 Be1.47 Fe1.99 Mg5.47 O40 Si4.8P 1 21/c 116.115; 14.371; 11.254
90; 90.9; 90		2605.98Barbier, J.; Grew, E. S.; Moore, P. B.; Su, S.-C.
Khmaralite, a new beryllium-bearing mineral related to sapphirine: A superstructure resulting from partial ordering of Be, Al and Si on tetrahedral sites
American Mineralogist, 1999, 84, 1650-1660
9002248 CIFBa0.72 H40.16 O126 Pb12.32 U28C m c m14.131; 13.885; 55.969
90; 90; 90		10981.6Burns, P. C.
A new complex sheet of uranyl polyhedra in the structure of wolsendorfite
American Mineralogist, 1999, 84, 1661-1673
9002249 CIFAl0.09 Ca1.03 Fe0.94 H2 Mg0.44 Mn1.89 Na0.1 O13 P3 Zn0.02P c a b12.559; 12.834; 11.714
90; 90; 90		1888.09Galliski, M. A.; Cooper, M. A.; Hawthorne, F. C.; Cerny, P.
Bederite, a new pegmatite phosphate mineral from Nevados de Palermo, Argentina: Description and crystal structure
American Mineralogist, 1999, 84, 1674-1679
9002250 CIFCa O3 SiC 1 2/c 111.8322; 6.8624; 10.5297
90; 111.245; 90		796.878Yang, H.; Prewitt, C. T.
Crystal structure and compressibility of a two-layer polytype of pseudowollastonite (CaSiO3)
American Mineralogist, 1999, 84, 1902-1905
9002251 CIFAl5.01 Mg4.76 O28 Si6P 1 21/m 18.5758; 5.7295; 18.5376
90; 97.691; 90		902.652Artioli, G.; Fumagalli, P.; Poli, S.
The crystal structure of Mg8(Mg2Al2)Al8Si12(O,OH)56 pumpellyite and its relevance in ultramafic systems at high pressure
American Mineralogist, 1999, 84, 1906-1914
9002252 CIFAl K O4 SiP 635.1627; 5.1627; 8.706
90; 90; 120		200.957Cellai, D.; Gesing, T. M.; Wruck, B.; Carpenter, M. A.
X-ray study of the trigonal-hexagonal phase transition in metamorphic kalsilite
American Mineralogist, 1999, 84, 1950-1955
9002253 CIFF1.28 H0.66 Mg9 O16.72 Si4P 21/b 1 14.7405; 10.2377; 13.6496
100.843; 90; 90		650.613Ottolini, L.; Camara, F.; Bigi, S.
An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chum HV-41 n.2
American Mineralogist, 2000, 85, 89-102
9002254 CIFF1.04 H0.92 Mg9 O16.96 Si4P 21/b 1 14.7396; 10.2328; 13.6439
100.843; 90; 90		649.907Ottolini, L.; Camara, F.; Bigi, S.
An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chum HV-41 n.3
American Mineralogist, 2000, 85, 89-102
9002255 CIFF1.24 H0.76 Mg5 O8.76 Si2P 21/b 1 14.723; 10.2584; 7.8504
109.076; 90; 90		359.468Ottolini, L.; Camara, F.; Bigi, S.
An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chond HV-43 n.3
American Mineralogist, 2000, 85, 89-102
9002256 CIFF1.24 H0.76 Mg5 O8.76 Si2P 21/b 1 14.7226; 10.2564; 7.849
109.076; 90; 90		359.304Ottolini, L.; Camara, F.; Bigi, S.
An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chond HV-43 n.4
American Mineralogist, 2000, 85, 89-102
9002257 CIFB F3 H3 Mg3 O3P 63/m8.8612; 8.8612; 3.1021
90; 90; 120		210.946Camara, F.; Ottolini, L.
New data on the crystal-chemistry of fluoborite by means of SREF, SIMS and EMP analysis Sample: Fbor 2V-43 n.2
American Mineralogist, 2000, 85, 103-107
9002258 CIFB F3 H3 Mg3 O3P 63/m8.8602; 8.8602; 3.1021
90; 90; 120		210.898Camara, F.; Ottolini, L.
New data on the crystal-chemistry of fluoborite by means of SREF, SIMS and EMP analysis Sample: Fbor HV-43 n.3
American Mineralogist, 2000, 85, 103-107
9002259 CIFFe H1.714 O2P -3 m 13.25919; 3.25919; 4.5765
90; 90; 120		42.1Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H.
The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 10 K
American Mineralogist, 2000, 85, 189-193
9002260 CIFFe H1.726 O2P -3 m 13.26238; 3.26238; 4.5822
90; 90; 120		42.235Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H.
The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 150 K
American Mineralogist, 2000, 85, 189-193
9002261 CIFFe H1.728 O2P -3 m 13.26515; 3.26515; 4.6013
90; 90; 120		42.483Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H.
The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 300 K
American Mineralogist, 2000, 85, 189-193
9002262 CIFAl Ca F4 O2P -14.94; 6.81; 6.978
101.12; 94.86; 110.07		213.435Marchetti, F.; Perchiazzi, N.
The crystal structure of gearksutite, CaAlF4(OH).H2O
American Mineralogist, 2000, 85, 231-235
9002263 CIFAl0.03 Ca2 Fe0.71 K0.18 Mg2.13 Mn0.37 Na2.66 O24 Si8 Ti0.86C 1 2/m 19.776; 17.919; 5.292
90; 104.05; 90		899.299Hawthorne, F. C.; Cooper, M. A.; Grice, J. D.; Ottolini, L.
A new anhydrous amphibole from the Eifel region, Germany: Description and crystal structure of obertiite, NaNa2(Mg3FeTi)Si8O22O2 Note: M1A and M1 are interchanged in the bond length table
American Mineralogist, 2000, 85, 236-241
9002264 CIFAl2 Ba0.94 H2 K0.06 Mg2.744 Mn0.256 O12 Si2C 1 2/m 15.316; 9.23; 10.197
90; 100.06; 90		492.641Gnos, E.; Armbruster, T.
Kinoshitalite, Ba(Mg)3(Al2Si2)O10(OH,F)2, a brittle mica from a manganese deposit in Oman: Paragenesis and crystal chemistry
American Mineralogist, 2000, 85, 242-250
9002265 CIFC3 Ca0.977 Ce2.023 F2 O9C 1 c 112.3049; 7.1056; 28.2478
90; 98.2416; 90		2444.3Ni, Y.; Post, J. E.; Hughes, J. M.
The crystal structure of parisite-(Ce), Ce2CaF(CO3)3 sample: from Muso Mine, Columbia
American Mineralogist, 2000, 85, 251-258
9002266 CIFAl0.08 H2 Mg5.92 Na2 O20 Si6P -110.2925; 10.7052; 8.8027
105.28; 96.712; 125.256		718.083Yang, H.; Konzett, J.
High-pressure synthesis of Na2Mg6Si6O18(OH)2 - a new hydrous silicate phase isostructural with aenigmatite
American Mineralogist, 2000, 85, 259-262
9002267 CIFAl2.65 Ca3.61 Fe1.35 H2 Mg3.27 Na1.33 O24 Si6 Ti0.45C 1 2/m 19.846; 18.042; 5.316
90; 105.1; 90		911.737Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 1
American Mineralogist, 2000, 85, 407-419
9002268 CIFAl2.78 Ca3.2 Fe2.26 H2 K0.5 Mg2.16 Na1.25 O24 Si5.92 Ti0.6C 1 2/m 19.858; 18.031; 5.307
90; 105.13; 90		910.618Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 2
American Mineralogist, 2000, 85, 407-419
9002269 CIFAl2.7 Ca3.2 F0.02 Fe1.95 H2 K0.38 Mg2.47 Na1.36 O23.98 Si6 Ti0.6C 1 2/m 19.85; 18.046; 5.316
90; 105.1; 90		912.309Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 3
American Mineralogist, 2000, 85, 407-419
9002270 CIFAl2.8 Ca2.96 F0.04 Fe1.76 H2 K0.23 Mg2.64 Na1.67 O23.96 Si6 Ti0.6C 1 2/m 19.838; 18.025; 5.308
90; 105.01; 90		909.152Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies Sample 4
American Mineralogist, 2000, 85, 407-419
9002271 CIFAl2.68 Ca2.88 F0.02 Fe1.95 H2 K5 Mg2.77 Na1.87 O23.98 Si5.92 Ti0.6C 1 2/m 19.806; 18.026; 5.308
90; 104.91; 90		906.668Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 5
American Mineralogist, 2000, 85, 407-419
9002272 CIFAl2.8 Ca3.28 F0.12 Fe2.82 H2 K0.55 Mg5.45 Na1.28 O23.88 Si6 Ti0.45C 1 2/m 19.88; 18.095; 5.322
90; 105.13; 90		918.478Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 6
American Mineralogist, 2000, 85, 407-419
9002273 CIFAl2.45 Ca3.4 F2 Fe0.48 H2 K0.38 Mg4.19 Na1.36 O26 Si6 Ti0.4C 1 2/m 19.862; 18.003; 5.296
90; 105.19; 90		907.43Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 7
American Mineralogist, 2000, 85, 407-419
9002274 CIFAl2.73 Ca3.16 F0.04 Fe2.33 H2 K3.85 Mg2.11 Na1.5 O23.96 Si5.92 Ti0.55C 1 2/m 19.853; 18.06; 5.314
90; 105.07; 90		913.08Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 8
American Mineralogist, 2000, 85, 407-419
9002275 CIFAl2.55 Ca3.28 F0.04 Fe1.8 H2 K0.45 Mg2.36 Na1.36 O23.96 Si6 Ti0.65C 1 2/m 19.873; 18.06; 5.315
90; 105.17; 90		914.675Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 9
American Mineralogist, 2000, 85, 407-419
9002276 CIFAl2.65 Ca3.16 F0.04 Fe2.08 H2 K0.35 Mg2.44 Na1.44 O23.96 Si6 Ti0.55C 1 2/m 19.865; 18.059; 5.314
90; 105.08; 90		914.099Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 10
American Mineralogist, 2000, 85, 407-419
9002277 CIFAl2.73 Ca3.12 F0.04 Fe1.97 H2 K0.45 Mg2.49 Na1.32 O23.96 Si5.92 Ti0.65C 1 2/m 19.856; 18.057; 5.316
90; 105.07; 90		913.55Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 11
American Mineralogist, 2000, 85, 407-419
9002278 CIFAl2.73 Ca3.16 F0.04 Fe2.75 H2 K0.42 Mg5.85 Na1.49 O23.96 Si5.92 Ti0.35C 1 2/m 19.862; 18.063; 5.319
90; 105.06; 90		914.969Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 12
American Mineralogist, 2000, 85, 407-419
9002279 CIFAl2.81 Ca3.16 F0.04 Fe2.44 H2 K0.43 Mg6.1 Na1.43 O23.96 Si5.84 Ti0.45C 1 2/m 19.857; 18.037; 5.31
90; 105.09; 90		911.515Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 13
American Mineralogist, 2000, 85, 407-419
9002280 CIFAl2.55 Ca3.36 F0.04 Fe2.65 H2 K0.55 Mg5.55 Na1.39 O23.96 Si6 Ti0.65C 1 2/m 19.898; 18.112; 5.324
90; 105.18; 90		921.145Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 14
American Mineralogist, 2000, 85, 407-419
9002281 CIFAl2.61 Ca3.28 F1.04 Fe2.28 H2 K0.5 Mg6.1 Na1.41 O21.88 Si5.84 Ti0.65C 1 2/m 19.862; 18.067; 5.316
90; 105.11; 90		914.441Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 15
American Mineralogist, 2000, 85, 407-419
9002282 CIFAl2.48 Ca3.44 Fe1.06 H2 K0.47 Mg3.2 Na1.4 O24 Si5.92 Ti0.7C 1 2/m 19.871; 18.028; 5.307
90; 105.24; 90		911.192Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 16
American Mineralogist, 2000, 85, 407-419
9002283 CIFAl2.53 Ca3.44 Fe0.52 H2 K0.35 Mg3.7 Na1.56 O24 Si5.92 Ti0.65C 1 2/m 19.888; 18.023; 5.308
90; 105.31; 90		912.376Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 17
American Mineralogist, 2000, 85, 407-419
9002284 CIFAl2.66 Ca1.8 F0.02 H2 K0.33 Mg3.97 Na1.41 O23.98 Si5.84 Ti0.65C 1 2/m 19.903; 18; 5.304
90; 105.44; 90		911.337Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 18
American Mineralogist, 2000, 85, 407-419
9002285 CIFAl2.29 Ca1.74 F0.02 H2 K0.3 Mg4.14 Na1.47 O23.98 Si6.16 Ti0.55C 1 2/m 19.906; 18.015; 5.296
90; 105.35; 90		911.391Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 19
American Mineralogist, 2000, 85, 407-419
9002286 CIFAl2.4 Ca3.56 Fe1.64 H2 K0.56 Mg2.91 Na1.14 O24 Si6 Ti0.45C 1 2/m 19.919; 18.08; 5.313
90; 105.26; 90		919.215Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 20
American Mineralogist, 2000, 85, 407-419
9002287 CIFAl2.58 Ca3.36 Fe3.41 H2 K0.3 Mg0.48 Na1.56 O24 Si5.92 Ti0.55C 1 2/m 19.869; 18.049; 5.31
90; 105.16; 90		912.931Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 21
American Mineralogist, 2000, 85, 407-419
9002288 CIFAl0.16 Ca1.08 Fe0.45 H2 K1.23 Mg4.45 Na1.07 O24 Si7.68 Ti0.26C 1 2/m 110.032; 18.032; 5.284
90; 104.85; 90		923.934Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 22
American Mineralogist, 2000, 85, 407-419
9002289 CIFAl0.16 Ca0.92 Fe0.7 H2 K1.29 Mg4.05 Na1.17 O24 Si7.6 Ti0.49C 1 2/m 110.029; 18.061; 5.296
90; 104.78; 90		927.544Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 23
American Mineralogist, 2000, 85, 407-419
9002290 CIFAl0.32 Ca0.9 Fe H1.2 K1.29 Mg3.4 Na1.22 O24 Si7.44 Ti0.84C 1 2/m 110.022; 18.075; 5.3
90; 104.77; 90		928.359Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 24
American Mineralogist, 2000, 85, 407-419
9002291 CIFAl0.24 Ca0.94 F0.04 Fe0.6 H0.96 K1.32 Mg3.75 Na1.15 O23.96 Si7.52 Ti0.89C 1 2/m 19.987; 18.061; 5.298
90; 104.81; 90		923.881Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 25
American Mineralogist, 2000, 85, 407-419
9002292 CIFAl0.24 Ca0.96 F0.04 Fe0.6 H0.98 K1.29 Mg3.75 Na1.16 O23.96 Si7.52 Ti0.89C 1 2/m 19.987; 18.065; 5.298
90; 104.82; 90		924.043Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 26
American Mineralogist, 2000, 85, 407-419
9002293 CIFAl0.16 Ca0.92 Fe H2 K1.32 Mg3.65 Na1.2 O24 Si7.6 Ti0.59C 1 2/m 110.041; 18.081; 5.3
90; 104.79; 90		930.342Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 27
American Mineralogist, 2000, 85, 407-419
9002294 CIFAl0.16 Ca Fe0.9 H2 K1.26 Mg3.85 Na1.12 O24 Si7.68 Ti0.41C 1 2/m 110.046; 18.065; 5.297
90; 104.82; 90		929.326Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 28
American Mineralogist, 2000, 85, 407-419
9002295 CIFAl0.24 Ca Fe5 H2 K1.29 Mg4.05 Na1.09 O24 Si7.52 Ti0.69C 1 2/m 110.039; 18.068; 5.298
90; 104.81; 90		929.051Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 29
American Mineralogist, 2000, 85, 407-419
9002296 CIFAl0.08 Ca0.84 F0.02 Fe1.55 H1.18 K1.29 Mg2.9 Na1.28 O23.98 Si7.76 Ti0.71C 1 2/m 110.031; 18.096; 5.299
90; 104.72; 90		930.31Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 30
American Mineralogist, 2000, 85, 407-419
9002297 CIFAl0.16 Ca0.86 F0.04 Fe2.65 H2 K1.32 Mg3.8 Na1.23 O23.96 Si7.68 Ti0.71C 1 2/m 110.011; 18.06; 5.297
90; 104.77; 90		926.046Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 31
American Mineralogist, 2000, 85, 407-419
9002298 CIFAl0.16 Ca0.94 Fe H2 K1.3 Mg3.8 Na1.15 O24 Si7.68 Ti0.36C 1 2/m 110.051; 18.068; 5.295
90; 104.79; 90		929.721Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 32
American Mineralogist, 2000, 85, 407-419
9002299 CIFAl0.32 Ca0.84 F0.02 Fe0.5 H2 K0.42 Mg4.13 Na2.13 O23.98 Si7.44 Ti0.69C 1 2/m 19.922; 18.047; 5.297
90; 104.37; 90		918.818Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 33
American Mineralogist, 2000, 85, 407-419
9002300 CIFAl0.24 Ca0.68 F0.04 Fe0.7 H0.88 K0.64 Mg3.4 Na2.1 O23.96 Si7.52 Ti1.14C 1 2/m 19.908; 18.062; 5.307
90; 104.36; 90		920.059Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 34
American Mineralogist, 2000, 85, 407-419
9002301 CIFAl1.62 F0.04 Fe1.5 H1.8 K0.96 Mg0.76 Na0.04 O11.96 Si2.72 Ti0.22C 1 2/m 15.352; 9.268; 10.255
90; 100.27; 90		500.522Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: A4
American Mineralogist, 2000, 85, 436-448
9002302 CIFAl1.9 Ba0.01 Ca0.03 F0.32 Fe1.38 H1.56 K0.96 Mg0.73 Na0.02 O11.68 Si2.68 Ti0.14C 1 2/m 15.339; 9.232; 10.208
90; 100.3; 90		495.041Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: GFS15a
American Mineralogist, 2000, 85, 436-448
9002303 CIFAl1.78 Cl0.04 F0.16 Fe1.48 H1.56 K0.98 Mg0.7 Na0.02 O11.8 Si2.72 Ti0.16C 1 2/m 15.344; 9.256; 10.237
90; 100.27; 90		498.251Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: H87
American Mineralogist, 2000, 85, 436-448
9002304 CIFAl1.96 Fe1.36 H1.56 K0.98 Mg0.72 Na0.02 O12 Si2.68 Ti0.16C 1 2/m 15.328; 9.222; 10.197
90; 100.26; 90		493.016Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: CC1
American Mineralogist, 2000, 85, 436-448
9002305 CIFAl1.84 Ba0.02 Ca0.02 Fe1.54 H1.6 K0.96 Mg0.7 Na0.03 O12 Si2.64 Ti0.2C 1 2/m 15.347; 9.257; 10.211
90; 100.27; 90		497.318Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: C3-31
American Mineralogist, 2000, 85, 436-448
9002306 CIFAl1.9 Fe1.44 H1.54 K0.95 Mg0.84 Na0.05 O12 Si2.64 Ti0.16C 1 2/m 15.336; 9.239; 10.2
90; 100.29; 90		494.765Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: B1
American Mineralogist, 2000, 85, 436-448
9002307 CIFAl1.24 Fe1.4 H1.64 K0.98 Mg0.71 Na0.02 O12 Si1.36 Ti0.16C 1 2/c 15.335; 9.242; 20.181
90; 95.2; 90		990.951Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: C6c
American Mineralogist, 2000, 85, 436-448
9002308 CIFAl Fe3 K0.956 O12 Si3C 1 2/m 15.3899; 9.3367; 10.3086
90; 100.16; 90		510.634Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: A44
American Mineralogist, 2000, 85, 449-465
9002309 CIFAl2.13 Fe1.94 K0.9 O12 Si2.84C 1 2/m 15.3944; 9.3454; 10.3284
90; 100.22; 90		512.423Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd12no.10
American Mineralogist, 2000, 85, 449-465
9002310 CIFAl1.64 Fe2.68 K0.96 O12 Si2.64C 1 2/m 15.3812; 9.3234; 10.2934
90; 100.22; 90		508.237Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd37no.10
American Mineralogist, 2000, 85, 449-465
9002311 CIFAl1.912 Fe2.568 K0.936 O12 Si2.592C 1 2/m 15.3732; 9.3097; 10.2807
90; 100.24; 90		506.079Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd50no.10
American Mineralogist, 2000, 85, 449-465
9002312 CIFAl2.152 Fe2.428 K0.94 O12 Si2.432C 1 2/m 15.3635; 9.2929; 10.2837
90; 100.28; 90		504.337Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd62no.10
American Mineralogist, 2000, 85, 449-465
9002313 CIFAl3.156 Fe1.624 K0.928 O12 Si2.32C 1 2/m 15.3607; 9.2874; 10.2664
90; 100.3; 90		502.896Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd75no.10
American Mineralogist, 2000, 85, 449-465
9002314 CIFAl2.52 Fe2.312 K0.92 O12 Si2.28C 1 2/m 15.3582; 9.2819; 10.2688
90; 100.39; 90		502.337Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd87no.10
American Mineralogist, 2000, 85, 449-465
9002315 CIFAl3.448 Fe3 K0.99 Na0.01 O12 Si2.552C 1 2/m 15.377; 9.308; 10.283
90; 100.22; 90		506.489Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: G-117
American Mineralogist, 2000, 85, 449-465
9002316 CIFFe3 O4F d -3 m :28.3965; 8.3965; 8.3965
90; 90; 90		591.963Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 0
American Mineralogist, 2000, 85, 514-523
9002317 CIFFe3 O4F d -3 m :28.3837; 8.3837; 8.3837
90; 90; 90		589.26Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 1.4 GPa
American Mineralogist, 2000, 85, 514-523
9002318 CIFFe3 O4F d -3 m :28.3685; 8.3685; 8.3685
90; 90; 90		586.061Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 2.3 GPa
American Mineralogist, 2000, 85, 514-523
9002319 CIFFe3 O4F d -3 m :28.3517; 8.3517; 8.3517
90; 90; 90		582.539Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 3.4 GPa
American Mineralogist, 2000, 85, 514-523
9002320 CIFFe3 O4F d -3 m :28.3122; 8.3122; 8.3122
90; 90; 90		574.312Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 6.6 GPa
American Mineralogist, 2000, 85, 514-523
9002321 CIFFe3 O4F d -3 m :28.2966; 8.2966; 8.2966
90; 90; 90		571.085Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 8.3 GPa
American Mineralogist, 2000, 85, 514-523
9002322 CIFFe3 O4F d -3 m :28.2626; 8.2626; 8.2626
90; 90; 90		564.092Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 11.3 GPa
American Mineralogist, 2000, 85, 514-523
9002323 CIFFe3 O4F d -3 m :28.2547; 8.2547; 8.2547
90; 90; 90		562.476Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 12.5 GPa
American Mineralogist, 2000, 85, 514-523
9002324 CIFFe3 O4F d -3 m :28.2396; 8.2396; 8.2396
90; 90; 90		559.395Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 13.5 GPa
American Mineralogist, 2000, 85, 514-523
9002325 CIFFe3 O4F d -3 m :28.2321; 8.2321; 8.2321
90; 90; 90		557.869Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 15.7 GPa
American Mineralogist, 2000, 85, 514-523
9002326 CIFFe3 O4F d -3 m :28.214; 8.214; 8.214
90; 90; 90		554.197Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 17.5 GPa
American Mineralogist, 2000, 85, 514-523
9002327 CIFFe3 O4F d -3 m :28.1891; 8.1891; 8.1891
90; 90; 90		549.172Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 19.4 GPa
American Mineralogist, 2000, 85, 514-523
9002328 CIFFe3 O4F d -3 m :28.171; 8.171; 8.171
90; 90; 90		545.539Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 21.8 GPa
American Mineralogist, 2000, 85, 514-523
9002329 CIFFe3 O4F d -3 m :28.1509; 8.1509; 8.1509
90; 90; 90		541.523Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 24.2 GPa
American Mineralogist, 2000, 85, 514-523
9002330 CIFFe3 O4F d -3 m :28.1177; 8.1177; 8.1177
90; 90; 90		534.933Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 26.9 GPa
American Mineralogist, 2000, 85, 514-523
9002331 CIFFe3 O4F d -3 m :28.0636; 8.0636; 8.0636
90; 90; 90		524.309Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 30.3 GPa
American Mineralogist, 2000, 85, 514-523
9002332 CIFFe3 O4B b m m9.273; 9.239; 2.746
90; 90; 90		235.259Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at 40 GPa, CaTi2O4 structure type
American Mineralogist, 2000, 85, 514-523
9002333 CIFAl2 Mg3 O12 Si3I a -3 d11.4573; 11.4573; 11.4573
90; 90; 90		1504Merli, M.; Ungaretti, L.; Oberti, R.
Leverage analysis and structure refinement of minerals Sample: from Dora Maira 3
American Mineralogist, 2000, 85, 532-542
9002334 CIFCa2 H2 Mg5 O24 Si8C 1 2/m 19.8359; 18.045; 5.2752
90; 104.75; 90		905.434Merli, M.; Ungaretti, L.; Oberti, R.
Leverage analysis and structure refinement of minerals Sample: from Val Tremola 9527
American Mineralogist, 2000, 85, 532-542
9002335 CIFAl12 Ca18.76 H9 Mg0.148 Mn0.852 Na0.24 O78 Si18P 4 n c15.487; 15.487; 11.764
90; 90; 90		2821.56Armbruster, T.; Gnos, E.
P4/n and P4nc long-ranged ordering in low-temperature vesuvianites Sample: from N'chwaning II mine, RSA
American Mineralogist, 2000, 85, 563-569
9002336 CIFAl5 Ca9.88 Fe H4 Mg O39 Si9P 4/n :215.531; 15.531; 11.817
90; 90; 90		2850.4Armbruster, T.; Gnos, E.
P4/n and P4nc long-ranged ordering in low-temperature vesuvianites Sample: from Asbestos Quebec, Canada
American Mineralogist, 2000, 85, 563-569
9002337 CIFAl4.74 B0.24 Ca9.5 Mn1.76 O39.2 Si8.67P 4/n :215.571; 15.571; 11.789
90; 90; 90		2858.31Armbruster, T.; Gnos, E.
Tetrahedral vacancies and cation ordering in low-temperature Mn-bearing vesuvianites: Indication of a hydrogarnet-like substitution Sample: NC14-2
American Mineralogist, 2000, 85, 570-577
9002338 CIFAl0.2 Ca0.04 F0.84 Fe1.98 H1.16 K0.03 Li2.24 Mg1.76 Na1.3 O23.16 Si8C 1 2/m 19.536; 17.797; 5.278
90; 102.54; 90		874.373Oberti, R.; Caballero, J. M.; Ottolini, L.; Lopez-Andres S; Herreros, V.
Sodic-ferripedrizite, a new monoclinic amphibole bridging the magnesium-iron-manganese-lithium and the sodium-calcium groups Note: site occupancy unknown Sample: crystal P(1)
American Mineralogist, 2000, 85, 578-585
9002339 CIFAl0.2 Ca0.04 F0.94 Fe1.98 H1.06 K0.03 Li2.48 Mg1.76 Na1.32 O23.06 Si8C 1 2/m 19.534; 17.785; 5.278
90; 102.52; 90		873.668Oberti, R.; Caballero, J. M.; Ottolini, L.; Lopez-Andres S; Herreros, V.
Sodic-ferripedrizite, a new monoclinic amphibole bridging the magnesium-iron-manganese-lithium and the sodium-calcium groups Note: site occupancy unknown Sample: crystal P(2)
American Mineralogist, 2000, 85, 578-585
9002340 CIFAl2 B3.868 Ca0.102 O10.667 Pr0.818 Si0.132P -6 2 m4.612; 4.612; 9.374
90; 90; 120		172.677Callegari, A.; Caucia, F.; Mazzi, F.; Oberti, R.; Ottolini, L.; Ungaretti, L.
The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like borate with square-pyramidal coordination for Al Sample: Pep1
American Mineralogist, 2000, 85, 586-593
9002341 CIFAl2 B4 La0.785 O10.667 Th0.215P -6 2 m4.596; 4.596; 9.309
90; 90; 120		170.292Callegari, A.; Caucia, F.; Mazzi, F.; Oberti, R.; Ottolini, L.; Ungaretti, L.
The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like borate with square-pyramidal coordination for Al Sample: Pep2
American Mineralogist, 2000, 85, 586-593
9002342 CIFH24 Mg O18 Sb2P 316.119; 16.119; 9.868
90; 90; 120		2220.42Friedrich, A.; Wildner, M.; Tillmanns, E.; Merz, P. L.
Crystal chemistry of the new mineral brandholzite, Mg(H2O)6[Sb(OH)6]2, and of the synthetic analogues M(H2O)6[Sb(OH)6]2 (Me=Mg,Co)
American Mineralogist, 2000, 85, 593-599
9002343 CIFCo O18 Sb2P 316.105; 16.105; 9.851
90; 90; 120		2212.75Friedrich, A.; Wildner, M.; Tillmanns, E.; Merz, P. L.
Crystal chemistry of the new mineral brandholzite, Mg(H2O)6[Sb(OH)6]2, and of the synthetic analogues M(H2O)6[Sb(OH)6]2 (Me=Mg,Co)
American Mineralogist, 2000, 85, 593-599
9002344 CIFAg0.24 Cl0.84 Cu3 H6 O18 Pb0.3 Te2 Zn6P -3 1 m10.145; 10.145; 4.9925
90; 90; 120		444.993Burns, P. C.; Pluth, J. J.; Smith, J. V.; Eng, P.; Steele, I. M.; Housley, R. M.
Quetzalcoatlite: New octahedral-tetrahedral structure from 2x2x40 micron crystal at the Advanced Photon Source-GSE-CARS Facility
American Mineralogist, 2000, 85, 604-607
9002345 CIFAl1.305 Ca0.02 Fe0.3 K0.28 Mg1.295 Na0.16 O6 Si1.05P 63/m8.83; 8.83; 2.779
90; 90; 120		187.647Gasparik, T.; Tripathi, A.; Parise, J. B.
Structure of a new Al-rich phase, [K,Na].9[Mg,Fe]2[Mg,Fe,Al,Si]6O12, synthesized at 24 GPa
American Mineralogist, 2000, 85, 613-618
9002346 CIFH Mn1.933 Na O9 Si3P -17.7185; 6.9064; 6.7624
90.492; 94.085; 102.775		350.557Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Sheldon, R. I.
Two proton positions in the very strong hydrogen bond of serandite, NaMn2[Si3O8(OH)] Sample: X-ray
American Mineralogist, 2000, 85, 745-752
9002347 CIFH Mn1.924 Na O9 Si3P -17.7163; 6.9116; 6.7368
90.465; 94.037; 102.844		349.324Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Sheldon, R. I.
Two proton positions in the very strong hydrogen bond of serandite, NaMn2[Si3O8(OH)] Sample: neutron
American Mineralogist, 2000, 85, 745-752
9002348 CIFH2 Mg O2P -3 m 13.1264; 3.1264; 4.7315
90; 90; 120		40.051Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = .6 GPa
American Mineralogist, 2000, 85, 760-764
9002349 CIFH2 Mg O2P -3 m 13.109; 3.109; 4.6573
90; 90; 120		38.986Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 2.5 GPa
American Mineralogist, 2000, 85, 760-764
9002350 CIFH2 Mg O2P -3 m 13.0763; 3.0763; 4.549
90; 90; 120		37.282Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 6.2 GPa
American Mineralogist, 2000, 85, 760-764
9002351 CIFH2 Mg O2P -3 m 13.0533; 3.0533; 4.475
90; 90; 120		36.13Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 8.9 GPa
American Mineralogist, 2000, 85, 760-764
9002352 CIFH2 Mg O2P -3 m 13.0114; 3.0114; 4.353
90; 90; 120		34.187Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 12.5 GPa
American Mineralogist, 2000, 85, 760-764
9002353 CIFH2 Mg O2P -3 m 13.0003; 3.0003; 4.325
90; 90; 120		33.717Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 16.0 GPa
American Mineralogist, 2000, 85, 760-764
9002354 CIFH2 Mg O2P -3 m 12.9838; 2.9838; 4.294
90; 90; 120		33.108Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 18.0 GPa
American Mineralogist, 2000, 85, 760-764
9002355 CIFMg2 O4 SiI m m a5.6978; 11.462; 8.2571
90; 90; 90		539.256Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 0.00 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002356 CIFMg2 O4 SiI m m a5.6731; 11.4114; 8.2067
90; 90; 90		531.285Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 2.72 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002357 CIFMg2 O4 SiI m m a5.6515; 11.3688; 8.163
90; 90; 90		524.479Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 5.23 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002358 CIFMg2 O4 SiI m m a5.639; 11.3432; 8.1389
90; 90; 90		520.599Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 6.80 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002359 CIFMg2 O4 SiI m m a5.6261; 11.3158; 8.1132
90; 90; 90		516.517Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 8.49 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002360 CIFMg2 O4 SiI m m a5.6137; 11.2918; 8.0895
90; 90; 90		512.784Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 10.12 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002361 CIFFe0.5 Mg1.5 O4 SiI m m a5.7194; 11.5114; 8.3021
90; 90; 90		546.596Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = .00 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002362 CIFFe0.5 Mg1.5 O4 SiI m m a5.6951; 11.4628; 8.2515
90; 90; 90		538.673Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 2.72 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002363 CIFFe0.5 Mg1.5 O4 SiI m m a5.6737; 11.4201; 8.2082
90; 90; 90		531.844Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 5.23 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002364 CIFFe0.5 Mg1.5 O4 SiI m m a5.6605; 11.394; 8.1828
90; 90; 90		527.756Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 6.80 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002365 CIFFe0.5 Mg1.5 O4 SiI m m a5.6485; 11.3707; 8.1594
90; 90; 90		524.057Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 8.49 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002366 CIFFe0.712 Mg3.288 O8 Si2I m m a5.6365; 11.3464; 8.1358
90; 90; 90		520.317Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 10.12 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002367 CIFFe2.33 O4 Si0.67I m m a5.849; 11.8557; 8.3772
90; 90; 90		580.908Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 0.00 GPa
American Mineralogist, 2000, 85, 778-783
9002368 CIFFe2.33 O4 Si0.67I m m a5.8286; 11.8205; 8.3481
90; 90; 90		575.159Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 1.95 GPa
American Mineralogist, 2000, 85, 778-783
9002369 CIFFe2.33 O4 Si0.67I m m a5.8076; 11.7804; 8.3147
90; 90; 90		568.857Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 3.80 GPa
American Mineralogist, 2000, 85, 778-783
9002370 CIFFe2.33 O4 Si0.67I m m a5.7889; 11.7496; 8.2898
90; 90; 90		563.849Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 5.45 GPa
American Mineralogist, 2000, 85, 778-783
9002371 CIFFe2.33 O4 Si0.67I m m a5.7721; 11.7214; 8.2658
90; 90; 90		559.24Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 7.35 GPa
American Mineralogist, 2000, 85, 778-783
9002372 CIFFe2.33 O4 Si0.67I m m a5.7557; 11.6949; 8.2433
90; 90; 90		554.876Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 8.95 GPa
American Mineralogist, 2000, 85, 778-783
9002373 CIFAl2.001 Ca3 O14 Si2.498 Ti1.501P 3 2 17.943; 7.943; 4.93
90; 90; 120		269.368Scheuermann, P.; Kutoglu, A.; Schosnig, M.; Hoffer, E.
Structure and stability of the high-pressure phase, Ca3TiSi2(Al,Ti,Si)3O14
American Mineralogist, 2000, 85, 784-791
9002375 CIFO10 P2 Pb2 UP -16.842; 10.383; 6.67
101.265; 98.174; 86.378		459.684Burns, P. C.
A new uranyl phosphate chain in the structure of parsonsite
American Mineralogist, 2000, 85, 801-805
9002376 CIFCl2 O5 Pb3 WA m a m11.073; 13.067; 5.617
90; 90; 90		812.729Grice, J. D.; Dunn, P. J.
Crystal-structure determination of pinalite
American Mineralogist, 2000, 85, 806-809
9002377 CIFC4 H12 Cl4 Mg2.36 Mn4.64 O34 Pb12 SP 42/n n m :212.627; 12.627; 12.595
90; 90; 90		2008.16Moore, P. B.; Kampf, A. R.; Sen Gupta, P. K.
The crystal structure of philolithite, a trellis-like open framework based on cubic closest-packing of anions
American Mineralogist, 2000, 85, 810-816
9002378 CIFAl Li O4 SiP 62 2 210.4971; 10.4971; 11.19513
90; 90; 120		1068.31Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=0, ordered LiAlSiO4, beta eucryptite structure
American Mineralogist, 2000, 85, 971-979
9002379 CIFAl Li O4 SiP 62 2 210.4949; 10.4949; 10.965
90; 90; 120		1045.91Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.2, Li.8Al.8Si1.2O4, beta eucryptite structure
American Mineralogist, 2000, 85, 971-979
9002380 CIFAl0.33 Li0.33 O2 Si0.67P 62 2 25.2102; 5.2102; 5.4551
90; 90; 120		128.246Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.33, Li.67Al.67Si1.33O4, beta quartz structure
American Mineralogist, 2000, 85, 971-979
9002381 CIFAl0.25 Li0.25 O2 Si0.75P 62 2 25.1609; 5.1609; 5.4574
90; 90; 120		125.883Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.50, Li.5Al.5Si1.5O4, beta quartz structure
American Mineralogist, 2000, 85, 971-979
9002382 CIFAl0.155 Li0.155 O2 Si0.845P 32 2 15.0865; 5.0865; 5.4451
90; 90; 120		122.004Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.69, Li.31Al.31Si1.69O4, alpha quartz structure
American Mineralogist, 2000, 85, 971-979
9002383 CIFAl0.05 Li0.05 O2 Si0.95P 32 2 14.9567; 4.9567; 5.4164
90; 90; 120		115.246Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.9, Li.1Al.1Si1.9O4, alpha quartz structure
American Mineralogist, 2000, 85, 971-979
9002384 CIFCa3 Ge3 Mn2 O12I 41/a12.3098; 12.3098; 12.3277
90; 90; 90		1868.03Heinemann, S.; Miletich, R.
Structure and twinning of tetragonal Ca3Mn2Ge3O12 garnet
American Mineralogist, 2000, 85, 993-1000
9002385 CIFFe3.21 Ge2.56 Mg2.08 O12I -4 2 d6.8153; 6.8153; 18.669
90; 90; 90		867.144Levy, D.; Barbier, J.
(Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet
American Mineralogist, 2000, 85, 1053-1060
9002386 CIFCa0.33 Fe3.14 Ge2.52 Mg1.93 O12I -4 2 d6.8217; 6.8217; 18.7818
90; 90; 90		874.022Levy, D.; Barbier, J.
(Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet
American Mineralogist, 2000, 85, 1053-1060
9002387 CIFFe3.37 Ge2.076 Mg1.766 O12 Y0.684I -4 2 d6.829; 6.829; 18.994
90; 90; 90		885.79Levy, D.; Barbier, J.
(Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet
American Mineralogist, 2000, 85, 1053-1060
9002388 CIFFe0.973 Ge2.595 Mg2.349 O12 Y2.001I a -3 d12.232; 12.232; 12.232
90; 90; 90		1830.17Levy, D.; Barbier, J.
(Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet
American Mineralogist, 2000, 85, 1053-1060
9002389 CIFAl2 Ca2 O5I 2 m b5.2281; 14.4686; 5.4004
90; 90; 90		408.504Kahlenberg, V.; Fischer, R. X.; Shaw, C. S. J.
Rietveld analysis of dicalcium aluminate (Ca2Al2O5) - A new high pressure phase with the Brownmillerite type structure
American Mineralogist, 2000, 85, 1061-1065
9002390 CIFFe0.01 Pb0.92 S3 Sn1.07P n m a8.8221; 3.7728; 14.0076
90; 90; 90		466.229Paar, W. H.; Miletich, R.; Topa, D.; Criddle, A. J.; De Brodtkorb, M. K.; Amthauer, G.; Tippelt, G.
Suredaite, PbSnS3, a new mineral species, from the Pirquitas Ag-Sn deposit, NW-Argentina: Mineralogy and crystal structure
American Mineralogist, 2000, 85, 1066-1075
9002391 CIFC Ca0.02 Ce0.005 Dy0.005 Eu0.025 Gd0.04 La0.305 Nd0.425 O4 Pr0.09 Sm0.07 Y0.015P m c n4.9829; 8.5188; 7.257
90; 90; 90		308.048Miyawaki, R.; Matsubara, S.; Yokoyama, K.; Takeuchi, K.; Nakai, I.; Terada, Y.
Kozoite-(Nd), Nd(CO3)(OH), a new mineral in an alkali olivine basalt from Hizen-cho, Saga Prefecture, Japan
American Mineralogist, 2000, 85, 1076-1081
9002392 CIFAl1.98 Mg O4F d -3 m :28.0844; 8.0844; 8.0844
90; 90; 90		528.376Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: SP3
American Mineralogist, 2000, 85, 1164-1171
9002393 CIFAl1.978 Mg O4F d -3 m :28.0845; 8.0845; 8.0845
90; 90; 90		528.396Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 800 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002394 CIFAl1.972 Mg O4F d -3 m :28.0841; 8.0841; 8.0841
90; 90; 90		528.318Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 850 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002395 CIFAl1.972 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90		528.298Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 900 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002396 CIFAl1.972 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90		528.259Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 950 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002397 CIFAl1.972 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90		528.2Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 1000 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002398 CIFAl1.962 Mg O4F d -3 m :28.0829; 8.0829; 8.0829
90; 90; 90		528.082Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 1100 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002399 CIFAl1.968 Mg O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90		528.239Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 950 C for 3 days
American Mineralogist, 2000, 85, 1164-1171
9002400 CIFAl1.968 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90		528.416Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 800 C for 7 days
American Mineralogist, 2000, 85, 1164-1171
9002401 CIFAl1.984 Mg O4F d -3 m :28.0851; 8.0851; 8.0851
90; 90; 90		528.514Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 700 C for 90 days
American Mineralogist, 2000, 85, 1164-1171
9002402 CIFAl1.98 Mg O4F d -3 m :28.0856; 8.0856; 8.0856
90; 90; 90		528.612Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 600 C for 45 days
American Mineralogist, 2000, 85, 1164-1171
9002403 CIFAl1.916 Mg O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90		528.239Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=0, quenched from T = 950 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002404 CIFAl1.984 Mg O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90		528.239Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-2, quenched from T = 950 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002405 CIFAl1.972 Mg O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90		528.239Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-1.6, neutral cations, quenched from T = 950 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002406 CIFAl1.978 Mg O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90		528.239Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-1.6, ionized cations, quenched from T = 950 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002407 CIFAl1.97 Cr0.25 O5.22 Si0.78P b a m7.56712; 7.70909; 2.90211
90; 90; 90		169.296Fischer, R. X.; Schneider, H.
Crystal structure of Cr-mullite Sample: fixed slit, monochromatic
American Mineralogist, 2000, 85, 1175-1179
9002408 CIFAl4 Fe0.14 Mg1.86 Na0.09 O18.58 Si5C c c m17.072; 9.727; 9.351
90; 90; 90		1552.82Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S.
Cordierite I: The coordination of Fe2+ Sample: DA-1
American Mineralogist, 2000, 85, 1255-1264
9002409 CIFAl4 Fe0.164 Mg1.836 Na0.07 O18.59 Si5C c c m17.069; 9.725; 9.347
90; 90; 90		1551.56Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S.
Cordierite I: The coordination of Fe2+ Sample: 42/IA
American Mineralogist, 2000, 85, 1255-1264
9002410 CIFC4 Al4 Mg2 O18 Si5C c c m17.101; 9.736; 9.331
90; 90; 90		1553.57Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S.
Cordierite I: The coordination of Fe2+ Sample: C005
American Mineralogist, 2000, 85, 1255-1264
9002411 CIFAl1.504 F1.746 Fe0.455 H0.142 K0.906 Li1.423 Mn0.038 Na0.005 O10.254 Rb0.051 Si3.536C 1 2 15.262; 9.085; 10.099
90; 100.72; 90		474.36Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 114
American Mineralogist, 2000, 85, 1275-1286
9002412 CIFAl1.7 F1.626 Fe0.589 H0.206 K0.94 Li1.129 Mg0.007 Mn0.038 Na0.002 O10.374 Rb0.006 Si3.412C 1 2 15.27; 9.092; 10.08
90; 100.7; 90		474.584Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 55a
American Mineralogist, 2000, 85, 1275-1286
9002413 CIFAl1.649 F1.534 Fe0.608 H0.24 K0.956 Li1.222 Mg0.005 Mn0.045 Na0.011 O10.466 Rb0.023 Si3.412C 1 2 15.263; 9.085; 10.078
90; 100.75; 90		473.416Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 55b
American Mineralogist, 2000, 85, 1275-1286
9002414 CIFAl1.705 Ca0.006 F1.552 Fe0.795 H0.186 K0.968 Li1.08 Mg0.022 Mn0.062 Na0.016 O10.448 Si3.296C 1 2 15.29; 9.128; 10.093
90; 100.8; 90		478.729Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 130(1)
American Mineralogist, 2000, 85, 1275-1286
9002415 CIFAl1.69 Ca0.006 F1.544 Fe0.484 H0.186 K0.964 Li1.093 Mg0.022 Mn0.062 Na0.016 O10.456 Si3.328C 1 2 15.275; 9.105; 10.084
90; 100.7; 90		475.902Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 130(2)
American Mineralogist, 2000, 85, 1275-1286
9002416 CIFAl1.84 F1.738 Fe0.748 H0.244 K0.944 Li0.973 Mg0.011 Mn0.073 Na0.023 O10.262 Si3.208C 1 2 15.279; 9.114; 10.077
90; 100.79; 90		476.261Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 137
American Mineralogist, 2000, 85, 1275-1286
9002417 CIFAl1.732 Ca0.001 F1.606 Fe0.788 H0.244 K0.96 Li0.963 Mg0.009 Mn0.01 Na0.02 O10.394 Si3.304C 1 2 15.285; 9.122; 10.101
90; 100.85; 90		478.262Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 104
American Mineralogist, 2000, 85, 1275-1286
9002418 CIFAl1.72 F1.654 Fe0.731 H0.244 K0.94 Li0.591 Mg0.008 Mn0.063 Na0.02 O10.346 Rb0.004 Si3.308C 1 2 15.283; 9.123; 10.072
90; 100.76; 90		476.903Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 54b
American Mineralogist, 2000, 85, 1275-1286
9002419 CIFAl1.645 F1.92 Fe0.887 H0.08 K0.942 Li0.862 Mg0.009 Mn0.064 Na0.04 O10.08 Rb0.003 Si3.228 Ti0.01C 1 2 15.288; 9.133; 10.088
90; 100.81; 90		478.557Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 177
American Mineralogist, 2000, 85, 1275-1286
9002420 CIFAl1.838 F1.622 Fe0.868 H0.248 K0.958 Li0.853 Mg0.051 Mn0.058 Na0.014 O10.378 Si3.176C 1 2 15.283; 9.118; 10.092
90; 100.78; 90		477.557Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 140(1)
American Mineralogist, 2000, 85, 1275-1286
9002421 CIFAl1.743 F1.64 Fe0.879 H0.248 K0.954 Li0.849 Mg0.047 Mn0.06 Na0.014 O10.36 Si3.236C 1 2 15.297; 9.146; 10.102
90; 100.81; 90		480.72Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 140(2)
American Mineralogist, 2000, 85, 1275-1286
9002422 CIFAl1.795 F1.59 Fe0.828 H0.174 K0.82 Li0.764 Mn0.078 Na0.034 O10.41 Rb0.092 Si3.312C 1 2 15.295; 9.139; 10.077
90; 100.83; 90		478.951Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 24
American Mineralogist, 2000, 85, 1275-1286
9002423 CIFAl1.753 F1.08 Fe1.48 H0.284 K0.986 Li0.416 Mg0.054 Mn0.078 Na0.014 O10.92 Si3.056 Ti0.108C 1 2 15.339; 9.233; 10.135
90; 100.73; 90		490.869Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 47
American Mineralogist, 2000, 85, 1275-1286
9002424 CIFAl1.678 F1.294 Fe1.314 H0.154 K0.985 Li0.621 Mg0.022 Mn0.051 Na0.036 O10.706 Rb0.002 Si3.224C 1 2 15.3; 9.144; 10.089
90; 100.74; 90		480.38Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 103
American Mineralogist, 2000, 85, 1275-1286
9002425 CIFAl O4 Si TlP 1 1 21/n5.4095; 9.4232; 8.2629
90; 90; 90.01		421.2Kyono, A.; Kimata, M.; Shimizu, M.
The crystal structure of TlAlSiO4: The role of inert pairs in exclusion of Tl from silicate minerals
American Mineralogist, 2000, 85, 1287-1293
9002426 CIFCa0.65 H14 K2 O27 Sr0.35 U6F 2 m m14.094; 14.127; 24.106
90; 90; 90		4799.65Cahill, C. L.; Burns, P. C.
The structure of agrinierite: a Sr-containing uranyl oxide hydrate mineral
American Mineralogist, 2000, 85, 1294-1297
9002427 CIFBi2 Cu H O7 VP -16.21; 7.398; 7.471
90.1; 108.73; 107.47		308.224Kolitsch, U.; Giester, G.
The crystal structure of namibite, Cu(BiO)2VO4(OH), and a revision of its symmetry
American Mineralogist, 2000, 85, 1298-1301
9002428 CIFCa2 H6 Mn3 O17 P3P 1 21/c 18.814; 13.233; 11.056
90; 101.184; 90		1265.04Kampf, A. R.
The crystal structure of pararobertsite and its relationship to mitridatite
American Mineralogist, 2000, 85, 1302-1306
9002429 CIFAl0.816 As2 Ca Fe0.354 H3 Mg0.784 Mn0.046 O10C 1 2/m 18.925; 6.143; 7.352
90; 115.25; 90		364.57Brugger, J.; Meisser, N.; Schenk, K.; Berlepsch, P.; Bonin, M.; Armbruster, T.; Nyfeler, D.; Schmidt, S.
Description and crystal structure of cabalzarite Ca(Mg,Al,Fe)2(AsO4)2(H2O,OH)2, a new mineral of the tsumcorite group
American Mineralogist, 2000, 85, 1307-1314
9002430 CIFAl0.84 As2 Ca Fe0.08 H3 Mg0.82 Mn0.26 O10C 1 2/m 18.9284; 6.1314; 7.3439
90; 115.494; 90		362.886Brugger, J.; Meisser, N.; Schenk, K.; Berlepsch, P.; Bonin, M.; Armbruster, T.; Nyfeler, D.; Schmidt, S.
Description and crystal structure of cabalzarite Ca(Mg,Al,Fe)2(AsO4)2(H2O,OH)2, a new mineral of the tsumcorite group
American Mineralogist, 2000, 85, 1307-1314
9002431 CIFCa4.899 Cl2 La0.052 Na0.05 O12 P3P 63/m9.6499; 9.6499; 6.7725
90; 90; 120		546.167Fleet M E; Liu X; Pan Y
Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: La-ClAp
American Mineralogist, 2000, 85, 1437-1446
9002432 CIFCa4.822 Cl2 Na0.087 Nd0.092 O12 P3P 63/m9.6474; 9.6474; 6.7747
90; 90; 120		546.061Fleet M E; Liu X; Pan Y
Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: Nd-ClAp
American Mineralogist, 2000, 85, 1437-1446
9002433 CIFCa4.857 Cl2 Dy0.069 Na0.072 O12 P3P 63/m9.6487; 9.6487; 6.7652
90; 90; 120		545.442Fleet M E; Liu X; Pan Y
Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: Dy-ClAp
American Mineralogist, 2000, 85, 1437-1446
9002434 CIFCa4.899 Cl La0.052 Na0.05 O12 P3P 1 1 21/b9.6501; 19.3002; 6.7724
90; 90; 120		1092.36Fleet M E; Liu X; Pan Y
Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: La-ClAp
American Mineralogist, 2000, 85, 1437-1446
9002435 CIFCa O5 Si TiP 1 21/a 17.0572; 8.7108; 6.5534
90; 113.786; 90		368.643Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #001 at P = 0.21 GPa, T = 300 K
American Mineralogist, 2000, 85, 1465-1473
9002436 CIFCa O5 Si TiP 1 21/a 17.0512; 8.7141; 6.5521
90; 113.735; 90		368.54Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #002 at P = 0.87 GPa, T = 609 K
American Mineralogist, 2000, 85, 1465-1473
9002437 CIFCa O5 Si TiP 1 21/a 17.0494; 8.7102; 6.5484
90; 113.742; 90		368.054Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #003 at P = 0.71 GPa, T = 483 K
American Mineralogist, 2000, 85, 1465-1473
9002438 CIFCa O5 Si TiP 1 21/a 17.0442; 8.7132; 6.5476
90; 113.705; 90		367.968Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #004 at P = 1.21 GPa, T = 670 K
American Mineralogist, 2000, 85, 1465-1473
9002439 CIFCa O5 Si TiP 1 21/a 17.0391; 8.71; 6.5433
90; 113.686; 90		367.379Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #005 at P = 1.26 GPa, T = 648 K
American Mineralogist, 2000, 85, 1465-1473
9002440 CIFCa O5 Si TiP 1 21/a 17.0411; 8.7106; 6.5441
90; 113.682; 90		367.565Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #006 at P = 1.23 GPa, T = 628 K
American Mineralogist, 2000, 85, 1465-1473
9002441 CIFCa O5 Si TiA 1 2/a 17.0246; 8.7037; 6.5329
90; 113.619; 90		365.962Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #007 at P = 1.70 GPa, T = 627 K
American Mineralogist, 2000, 85, 1465-1473
9002442 CIFCa O5 Si TiP 1 21/a 17.0187; 8.6965; 6.5243
90; 113.594; 90		364.941Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #008 at P = 1.69 GPa, T = 518 K
American Mineralogist, 2000, 85, 1465-1473
9002443 CIFCa O5 Si TiP 1 21/a 17.0186; 8.6983; 6.5272
90; 113.617; 90		365.109Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #009 at P = 1.77 GPa, T = 555 K
American Mineralogist, 2000, 85, 1465-1473
9002444 CIFCa O5 Si TiA 1 2/a 17.0169; 8.6981; 6.5264
90; 113.603; 90		365.007Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #010 at P = 1.84 GPa, T = 581 K
American Mineralogist, 2000, 85, 1465-1473
9002445 CIFCa O5 Si TiA 1 2/a 17.0158; 8.6986; 6.5257
90; 113.592; 90		364.962Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #011 at P = 1.88 GPa, T = 560 K
American Mineralogist, 2000, 85, 1465-1473
9002446 CIFCa O5 Si TiA 1 2/a 16.9915; 8.6881; 6.5068
90; 113.492; 90		362.482Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #012 at P = 2.87 GPa, T = 666 K
American Mineralogist, 2000, 85, 1465-1473
9002447 CIFCa O5 Si TiA 1 2/a 16.9754; 8.6723; 6.4885
90; 113.443; 90		360.108Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #013 at P = 3.25 GPa, T = 538 K
American Mineralogist, 2000, 85, 1465-1473
9002448 CIFCa O5 Si TiA 1 2/a 16.9749; 8.6726; 6.4885
90; 113.466; 90		360.032Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #014 at P = 3.19 GPa, T = 490 K
American Mineralogist, 2000, 85, 1465-1473
9002449 CIFCa O5 Si TiA 1 2/a 16.9736; 8.6716; 6.4889
90; 113.487; 90		359.889Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #015 at P = 3.13 GPa, T = 448 K
American Mineralogist, 2000, 85, 1465-1473
9002450 CIFCa O5 Si TiA 1 2/a 16.9786; 8.6726; 6.491
90; 113.491; 90		360.294Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #016 at P = 2.88 GPa, T = 371 K
American Mineralogist, 2000, 85, 1465-1473
9002451 CIFCa O5 Si TiP 1 21/a 16.982; 8.6748; 6.4924
90; 113.498; 90		360.619Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #017 at P = 2.66 GPa, T = 303 K
American Mineralogist, 2000, 85, 1465-1473
9002452 CIFCa O5 Si TiA 1 2/a 16.9737; 8.676; 6.4902
90; 113.434; 90		360.293Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #018 at P = 3.56 GPa, T = 658 K
American Mineralogist, 2000, 85, 1465-1473
9002453 CIFCa O5 Si TiA 1 2/a 16.9656; 8.6709; 6.4816
90; 113.399; 90		359.281Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #019 at P = 3.97 GPa, T = 659 K
American Mineralogist, 2000, 85, 1465-1473
9002454 CIFCa O5 Si TiA 1 2/a 16.956; 8.6644; 6.4713
90; 113.358; 90		358.058Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #020 at P = 4.29 GPa, T = 618 K
American Mineralogist, 2000, 85, 1465-1473
9002455 CIFCa O5 Si TiA 1 2/a 16.9529; 8.661; 6.4677
90; 113.347; 90		357.589Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #021 at P = 4.26 GPa, T = 568 K
American Mineralogist, 2000, 85, 1465-1473
9002456 CIFCa O5 Si TiA 1 2/a 16.954; 8.6603; 6.4674
90; 113.348; 90		357.597Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #022 at P = 4.11 GPa, T = 525 K
American Mineralogist, 2000, 85, 1465-1473
9002457 CIFCa O5 Si TiA 1 2/a 16.9527; 8.6576; 6.4666
90; 113.349; 90		357.372Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #023 at P = 4.10 GPa, T = 483 K
American Mineralogist, 2000, 85, 1465-1473
9002458 CIFCa O5 Si TiA 1 2/a 16.9543; 8.6586; 6.4707
90; 113.38; 90		357.639Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #024 at P = 3.86 GPa, T = 399 K
American Mineralogist, 2000, 85, 1465-1473
9002459 CIFCa O5 Si TiA 1 2/a 16.9559; 8.6586; 6.4672
90; 113.376; 90		357.538Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #025 at P = 3.63 GPa, T = 301 K
American Mineralogist, 2000, 85, 1465-1473
9002460 CIFCa O5 Si TiA 1 2/a 16.9496; 8.6605; 6.4654
90; 113.342; 90		357.285Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #026 at P = 4.67 GPa, T = 658 K
American Mineralogist, 2000, 85, 1465-1473
9002461 CIFCa O5 Si TiA 1 2/a 16.9413; 8.6549; 6.457
90; 113.317; 90		356.231Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #027 at P = 4.93 GPa, T = 609 K
American Mineralogist, 2000, 85, 1465-1473
9002462 CIFCa O5 Si TiA 1 2/a 16.941; 8.6539; 6.4559
90; 113.333; 90		356.071Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #028 at P = 4.88 GPa, T = 568 K
American Mineralogist, 2000, 85, 1465-1473
9002463 CIFCa O5 Si TiA 1 2/a 16.9409; 8.6532; 6.4551
90; 113.331; 90		355.998Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #029 at P = 4.80 GPa, T = 522 K
American Mineralogist, 2000, 85, 1465-1473
9002464 CIFCa O5 Si TiA 1 2/a 16.9395; 8.6529; 6.455
90; 113.338; 90		355.89Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #030 at P = 4.75 GPa, T = 469 K
American Mineralogist, 2000, 85, 1465-1473
9002465 CIFCa O5 Si TiA 1 2/a 16.9385; 8.6498; 6.4533
90; 113.348; 90		355.591Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #031 at P = 4.61 GPa, T = 396 K
American Mineralogist, 2000, 85, 1465-1473
9002466 CIFCa O5 Si TiA 1 2/a 16.9399; 8.6524; 6.4547
90; 113.352; 90		355.836Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #032 at P = 4.45 GPa, T = 338 K
American Mineralogist, 2000, 85, 1465-1473
9002467 CIFCa O5 Si TiA 1 2/a 16.9414; 8.6521; 6.4553
90; 113.357; 90		355.92Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #033 at P = 4.36 GPa, T = 301 K
American Mineralogist, 2000, 85, 1465-1473
9002468 CIFCa O5 Si TiA 1 2/a 16.9443; 8.6582; 6.4621
90; 113.327; 90		356.776Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #034 at P = 4.89 GPa, T = 656 K
American Mineralogist, 2000, 85, 1465-1473
9002469 CIFCa O5 Si TiA 1 2/a 16.9534; 8.6641; 6.473
90; 113.361; 90		357.998Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #035 at P = 4.34 GPa, T = 660 K
American Mineralogist, 2000, 85, 1465-1473
9002470 CIFCa O5 Si TiA 1 2/a 16.9664; 8.6728; 6.4846
90; 113.4; 90		359.565Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #036 at P = 3.79 GPa, T = 662 K
American Mineralogist, 2000, 85, 1465-1473
9002471 CIFCa O5 Si TiA 1 2/a 16.9915; 8.6881; 6.5068
90; 113.492; 90		362.482Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #037 at P = 2.87 GPa, T = 666 K
American Mineralogist, 2000, 85, 1465-1473
9002472 CIFCa O5 Si TiA 1 2/a 16.9926; 8.6872; 6.5068
90; 113.494; 90		362.496Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #038 at P = 2.74 GPa, T = 619 K
American Mineralogist, 2000, 85, 1465-1473
9002473 CIFCa O5 Si TiA 1 2/a 16.9915; 8.6849; 6.5051
90; 113.497; 90		362.24Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #039 at P = 2.65 GPa, T = 576 K
American Mineralogist, 2000, 85, 1465-1473
9002474 CIFCa O5 Si TiA 1 2/a 16.9929; 8.685; 6.5059
90; 113.508; 90		362.331Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #040 at P = 2.51 GPa, T = 523 K
American Mineralogist, 2000, 85, 1465-1473
9002475 CIFCa O5 Si TiA 1 2/a 16.995; 8.6858; 6.5068
90; 113.516; 90		362.502Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #041 at P = 2.39 GPa, T = 481 K
American Mineralogist, 2000, 85, 1465-1473
9002476 CIFCa O5 Si TiP 1 21/a 16.9982; 8.6853; 6.5079
90; 113.523; 90		362.689Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #042 at P = 2.25 GPa, T = 440 K
American Mineralogist, 2000, 85, 1465-1473
9002477 CIFCa O5 Si TiP 1 21/a 16.999; 8.686; 6.5073
90; 113.521; 90		362.731Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #043 at P = 2.16 GPa, T = 399 K
American Mineralogist, 2000, 85, 1465-1473
9002478 CIFCa O5 Si TiP 1 21/a 16.9984; 8.6846; 6.5063
90; 113.521; 90		362.586Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #044 at P = 2.05 GPa, T = 354 K
American Mineralogist, 2000, 85, 1465-1473
9002479 CIFCa O5 Si TiP 1 21/a 17.0014; 8.6869; 6.5081
90; 113.533; 90		362.905Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #045 at P = 1.88 GPa, T = 301 K
American Mineralogist, 2000, 85, 1465-1473
9002480 CIFFe Ge O3C 1 2/c 19.798; 9.14; 5.205
90; 101.8; 90		456.277Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 0 GPa
American Mineralogist, 2000, 85, 1485-1491
9002481 CIFFe Ge O3C 1 2/c 19.746; 9.084; 5.177
90; 101.52; 90		449.1Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 1.5 GPa
American Mineralogist, 2000, 85, 1485-1491
9002482 CIFFe Ge O3C 1 2/c 19.651; 8.988; 5.136
90; 100.97; 90		437.372Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 4.5 GPa
American Mineralogist, 2000, 85, 1485-1491
9002483 CIFFe Ge O3C 1 2/c 19.6; 8.912; 5.108
90; 100.67; 90		429.46Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 7.4 GPa
American Mineralogist, 2000, 85, 1485-1491
9002484 CIFFe Ge O3C 1 2/c 19.583; 8.883; 5.093
90; 100.56; 90		426.203Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 8.2 GPa
American Mineralogist, 2000, 85, 1485-1491
9002485 CIFFe Ge O3C 1 2/c 19.287; 8.4; 4.85
90; 100.025; 90		372.576Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample: Ideal pyroxene structure
American Mineralogist, 2000, 85, 1485-1491
9002486 CIFAl6 Ca4 O13P c a n5.3002; 17.761; 21.0887
90; 90; 90		1985.22Kahlenberg, V.; Fischer, R. X.; Shaw, C. S. J.
High-pressure Ca4Al6O13: An example of a calcium aluminate with three different types of coordination polyhedra for aluminum
American Mineralogist, 2000, 85, 1492-1496
9002487 CIFFe2.024 O4 Zn0.976F d -3 m :28.4418; 8.4418; 8.4418
90; 90; 90		601.596Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 300 K
American Mineralogist, 2000, 85, 1497-1502
9002488 CIFFe2.026 O4 Zn0.974F d -3 m :28.456; 8.456; 8.456
90; 90; 90		604.637Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 500 K
American Mineralogist, 2000, 85, 1497-1502
9002489 CIFFe2.022 O4 Zn0.978F d -3 m :28.4713; 8.4713; 8.4713
90; 90; 90		607.925Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 700 K
American Mineralogist, 2000, 85, 1497-1502
9002490 CIFFe2.02 O4 Zn0.98F d -3 m :28.4785; 8.4785; 8.4785
90; 90; 90		609.477Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 800 K
American Mineralogist, 2000, 85, 1497-1502
9002491 CIFFe2.02 O4 Zn0.98F d -3 m :28.4827; 8.4827; 8.4827
90; 90; 90		610.383Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 850 K
American Mineralogist, 2000, 85, 1497-1502
9002492 CIFFe2.02 O4 Zn0.98F d -3 m :28.487; 8.487; 8.487
90; 90; 90		611.312Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 900 K
American Mineralogist, 2000, 85, 1497-1502
9002493 CIFFe2.02 O4 Zn0.98F d -3 m :28.4914; 8.4914; 8.4914
90; 90; 90		612.263Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 950 K
American Mineralogist, 2000, 85, 1497-1502
9002494 CIFFe2.02 O4 Zn0.98F d -3 m :28.4956; 8.4956; 8.4956
90; 90; 90		613.172Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1000 K
American Mineralogist, 2000, 85, 1497-1502
9002495 CIFFe2.02 O4 Zn0.978F d -3 m :28.5038; 8.5038; 8.5038
90; 90; 90		614.949Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1100 K
American Mineralogist, 2000, 85, 1497-1502
9002496 CIFFe2.023 O4 Zn0.977F d -3 m :28.513; 8.513; 8.513
90; 90; 90		616.947Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1200 K
American Mineralogist, 2000, 85, 1497-1502
9002497 CIFFe2.02 O4 Zn0.98F d -3 m :28.522; 8.522; 8.522
90; 90; 90		618.906Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1300 K
American Mineralogist, 2000, 85, 1497-1502
9002498 CIFFe2.021 O4 Zn0.979F d -3 m :28.5318; 8.5318; 8.5318
90; 90; 90		621.043Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1400 K
American Mineralogist, 2000, 85, 1497-1502
9002499 CIFFe2.025 O4 Zn0.975F d -3 m :28.545; 8.545; 8.545
90; 90; 90		623.93Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1500 K
American Mineralogist, 2000, 85, 1497-1502
9002500 CIFB2 Ca2 O7 SiP -4 21 m7.1248; 7.1248; 4.8177
90; 90; 90		244.56Giuli, G.; Bindi, L.; Bonazzi, P.
Rietveld refinement of okayamalite, Ca2SiB2O7: Structural evidence for the B/Si ordered distribution
American Mineralogist, 2000, 85, 1512-1515
9002501 CIFH4 Na2 O13 Si4 Sn0.2 Zr0.8P 1 21/c 19.144; 8.818; 7.537
90; 113.22; 90		558.495Subbotin, V. V.; Merlino, S.; Pushcharovsky, D. Y.; Pakhomovsky, Y. A.; Ferro, O.; Bogdanova, A. N.; Voloshin, A. V.; Sorokhtina, N. V.; Zubkova, N. V.
Tumchaite Na2(Zr,Sn)Si4O11.2H2O - a new mineral from carbonatites of the Vuoriyarvi alkali-ultrabasic massif, Murmansk Region, Russia
American Mineralogist, 2000, 85, 1516-1520
9002502 CIFH36 Na12 O94 Si32 Th3R -3 c :H29.124; 29.124; 17.2602
90; 90; 120		12678.8Li, Y.; Krivovichev, S. V.; Burns, P. C.
The crystal structure of thornasite: A novel interrupted silicate framework
American Mineralogist, 2000, 85, 1521-1525
9002503 CIFCl4 O12 Pb10 SB -119.727; 8.796; 13.631
82.21; 78.08; 100.04		2242.38Welch, M. D.; Cooper, M. A.; Hawthorne, F. C.; Criddle, A. J.
Symesite, Pb10(SO4)O7Cl4(H2O), a new PbO-related sheet mineral: Description and crystal structure
American Mineralogist, 2000, 85, 1526-1533
9002504 CIFCa2.01 F2 Na1.99 O7 P2P 1 21/n 110.873; 10.5516; 7.4287
90; 109.74; 90		802.192Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.
Na2Ca2(P2O7)F2, the first diphosphate of the cuspidine family Sample: single position O1
American Mineralogist, 2000, 85, 1534-1539
9002505 CIFCa1.005 F Na0.995 O3.5 PP 1 21/n 110.873; 10.5516; 7.4287
90; 109.74; 90		802.192Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.
Na2Ca2(P2O7)F2, the first diphosphate of the cuspidine family Sample: split position O1
American Mineralogist, 1999, 85, 1534-1539
9002506 CIFAl3 Ca0.5 Mg O6P 63/m8.7616; 8.7616; 2.785
90; 90; 120		185.15Miura, H.; Hamada, Y.; Suzuki, T.; Akaogi, M.; Miyajima, N.; Fujino, K.
Crystal structure of MaMg2Al6O12, a new Al-rich high pressure form
American Mineralogist, 2000, 85, 1799-1803
9002507 CIFAl1.942 Fe0.49 Mg2.658 O12 Si2.91I -4 2 d6.5269; 6.5269; 18.1835
90; 90; 90		774.625Finger, L. W.; Conrad, P. G.
The crystal structure of "Tetragonal Almandine-Pyrope Phase" (TAPP): A reexamination
American Mineralogist, 2000, 85, 1804-1807
9002508 CIFAl2.15 Ca0.3 H8 Na1.7 O12.72 Si2.85I -4 2 d13.197; 13.197; 6.63
90; 90; 90		1154.69Evans, H. T.; Konnert, J. A.; Ross, M.
The crystal structure of tetranatrolite from Mont Saint-Hilaire, Quebec, and its chemical and structural relationship to paranatrolite and gonnardite
American Mineralogist, 2000, 85, 1808-1815
9002509 CIFCu H5 O11 Pb4 SP 1 21/c 114.233; 11.532; 14.611
90; 100.45; 90		2358.4Kolitsch, U.; Giester, G.
Elyite, Pb4Cu(SO4)O2(OH)4.H2O: Crystal structure and new data
American Mineralogist, 2000, 85, 1816-1821
9002510 CIFBi12 Cr4 H6 O33P 3 1 c15.067; 15.067; 15.293
90; 90; 120		3006.61Burns, P. C.; Roberts, A. C.; Stirling, J. A. R.; Criddle, A. J.; Feinglos, M. N.
Dukeite, Bi24Cr8O57(OH)6(H2O)3, a new mineral from Brejauba, Minas Gerais, Brazil: Description and crystal structure
American Mineralogist, 2000, 85, 1822-1827
9002511 CIFFe0.16 Mg1.84 O4 SiP b n m4.7579; 10.2151; 5.989
90; 90; 90		291.08Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L.
Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS, the "best" model Fo92Fa08
American Mineralogist, 2001, 86, 55-65
9002512 CIFFe0.16 Mg1.84 O4 SiP b n m4.7579; 10.2151; 5.989
90; 90; 90		291.08Oberti, R.; Caucia, F.; Ungaretti, L.
Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F**2-refinement using CRYSTALS Fo92Fa08
American Mineralogist, 2001, 86, 55-65
9002513 CIFFe0.15 Mg1.85 O4 SiP b n m4.7579; 10.2151; 5.989
90; 90; 90		291.08Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L.
Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F**2-refinement using SHELX-97 Fo92Fa08
American Mineralogist, 2001, 86, 55-65
9002514 CIFFe0.15 Mg1.85 O4 SiP b n m4.7579; 10.2151; 5.989
90; 90; 90		291.08Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L.
Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS on the 2491 reflections with Fo/sFo>1 Fo92Fa08
American Mineralogist, 2001, 86, 55-65
9002515 CIFFe0.15 Mg1.85 O4 SiP b n m4.7579; 10.2151; 5.989
90; 90; 90		291.08Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L.
Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS on the 463 reflections with sin(theta)/lambda>.7 Fo92Fa08
American Mineralogist, 2001, 86, 55-65
9002516 CIFAl3.982 Fe0.034 H2 Mg1.984 Na0.044 O18.54 Si5C c c m17.0568; 9.7154; 9.3472
90; 90; 90		1548.96Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 1997-1 SE-India
American Mineralogist, 2001, 86, 66-79
9002517 CIFC0.192 H2 Al3.97 Fe0.204 Mg1.834 Na0.084 O18.764 Si4.992C c c m17.0645; 9.7281; 9.3515
90; 90; 90		1552.4Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 126231 Tanzania
American Mineralogist, 2001, 86, 66-79
9002518 CIFAl3.964 Fe0.284 H0.168 Mg1.752 Na0.052 O18.39 Si5C c c m17.0807; 9.7307; 9.3427
90; 90; 90		1552.82Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: Zimbabwe
American Mineralogist, 2001, 86, 66-79
9002519 CIFAl3.972 Fe0.424 H0.168 Mg1.604 Na0.046 O18.5 Si5C c c m17.0994; 9.7358; 9.336
90; 90; 90		1554.22Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 1960728, Orijarvi, Finland
American Mineralogist, 2001, 86, 66-79
9002520 CIFAl3.962 Fe0.432 H0.384 Mg1.614 Na0.056 O18.55 Si4.992C c c m17.0987; 9.7388; 9.3347
90; 90; 90		1554.42Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 85131, Mt Bity, Madagaskar
American Mineralogist, 2001, 86, 66-79
9002521 CIFAl3.968 Fe1.813 H0.384 Li0.07 Mg0.154 Na0.162 O18.43 Si4.995C c c m17.2232; 9.8261; 9.2989
90; 90; 90		1573.72Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: g13994, Dolny Bory , Czech Republic
American Mineralogist, 2001, 86, 66-79
9002522 CIFAl3.976 Fe0.054 Mg1.976 Na0.067 O18 Si4.994C c c m17.071; 9.717; 9.3479
90; 90; 90		1550.62Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 1997-1 SE-India, T = 900 C, t = 24 h, in air
American Mineralogist, 2001, 86, 66-79
9002523 CIFAl3.976 Fe0.208 Mg1.816 Na0.086 O18 Si5C c c m17.089; 9.729; 9.35
90; 90; 90		1554.52Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample:126231 Tanzania, T = 900 C, t = 24h
American Mineralogist, 2001, 86, 66-79
9002524 CIFAl3.984 Fe0.266 Mg1.75 Na0.074 O18 Si5C c c m17.096; 9.729; 9.342
90; 90; 90		1553.83Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: Zimbabwe, T = 900 C, t = 24h
American Mineralogist, 2001, 86, 66-79
9002525 CIFAl3.976 Fe0.404 Mg1.62 Na0.052 O18 Si5C c c m17.1135; 9.7359; 9.333
90; 90; 90		1555.02Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 85131, Mt. Bity, Madagaskar, T = 900 C, t = 24 h
American Mineralogist, 2001, 86, 66-79
9002526 CIFAl3.974 Fe0.453 Mg1.582 Na0.038 O18 Si4.991C c c m17.119; 9.735; 9.334
90; 90; 90		1555.54Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 1960728 Orijarvi, Finland, T = 900 C, t = 24 h
American Mineralogist, 2001, 86, 66-79
9002527 CIFAl3.976 Fe0.581 Mg1.45 Na0.021 O18 Si4.993C c c m17.132; 9.744; 9.33
90; 90; 90		1557.5Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: Great Bear Lake, T = 900 C, t = 24 h
American Mineralogist, 2001, 86, 66-79
9002528 CIFAl3.99 Fe0.588 Mg1.542 Na0.066 O18 Si5C c c m17.138; 9.751; 9.328
90; 90; 90		1558.83Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 94755, Tincup mining district, Wyoming, T = 900 C, t = 24 h
American Mineralogist, 2001, 86, 66-79
9002529 CIFAl3.982 Fe1.03 Mg0.988 Na0.037 O18 Si5C c c m17.172; 9.766; 9.3142
90; 90; 90		1562.01Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 111249, Cerro del Hoyazo, Spain, T = 900 C, t = 24 h
American Mineralogist, 2001, 86, 66-79
9002530 CIFAl0.066 Ca3 H3.8 Mn1.934 O11.992 Si2.044I 41/a c d :212.468; 12.468; 11.894
90; 90; 90		1848.93Armbruster, T.; Kohler, T.; Libowitzky, E.; Friedrich, A.; Miletich, R.; Kunz, M.; Medenbach, O.; Gutzmer, J.
Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn3+ hydrogarnet, henritermierite Sample: T = 100 K
American Mineralogist, 2001, 86, 147-158
9002531 CIFAl0.066 Ca3 H3.8 Mn1.934 O11.964 Si2.047I 41/a c d :212.489; 12.489; 11.909
90; 90; 90		1857.51Armbruster, T.; Kohler, T.; Libowitzky, E.; Friedrich, A.; Miletich, R.; Kunz, M.; Medenbach, O.; Gutzmer, J.
Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn3+ hydrogarnet, henritermierite Sample: T = 293 K
American Mineralogist, 2001, 86, 147-158
9002532 CIFCa3 H3.8 Mn2 O12 Si1.941I 41/a c d :212.1577; 12.1577; 11.6919
90; 90; 90		1728.18Armbruster, T.; Kohler, T.; Libowitzky, E.; Friedrich, A.; Miletich, R.; Kunz, M.; Medenbach, O.; Gutzmer, J.
Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn3+ hydrogarnet, henritermierite Sample: P = 8.6 GPa
American Mineralogist, 2001, 86, 147-158
9002533 CIFCa3 Mn2.264 O12 Si2.43I a -3 d12.1225; 12.1225; 12.1225
90; 90; 90		1781.46Armbruster, T.; Kohler, T.; Libowitzky, E.; Friedrich, A.; Miletich, R.; Kunz, M.; Medenbach, O.; Gutzmer, J.
Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn hydrogarnet, henritermierite Sample: T = 293 K after heating to 800 K
American Mineralogist, 2001, 86, 147-158
9002534 CIFAl3 H1.17 N0.87 Na3.96 O15.78 Si3P 6312.6666; 12.6666; 5.1808
90; 90; 120		719.859Fechtelkord, M.; Stief, F.; Buhl, J.-C.
Sodium cation dynamics in nitrate cancrinite: A low and high temperature Na and H MAS NMR study and high temperature Rietveld structure refinement Sample: T = 296 K
American Mineralogist, 2001, 86, 165-175
9002535 CIFAl3 H0.08 N0.82 Na3.87 O14.54 Si3P 6312.7261; 12.7261; 5.2214
90; 90; 120		732.332Fechtelkord, M.; Stief, F.; Buhl, J.-C.
Sodium cation dynamics in nitrate cancrinite: A low and high temperature Na and H MAS NMR study and high temperature Rietveld structure refinement Sample: T = 673 K
American Mineralogist, 2001, 86, 165-175
9002536 CIFD4 Mg5 O10 Si2P 21/b 1 14.74711; 10.34888; 7.90228
108.678; 90; 90		367.771Lager, G. A.; Ulmer, P.; Miletich, R.; Marshall, W. G.
O-D...O bond geometry in OD-chondrodite
American Mineralogist, 2001, 86, 176-180
9002537 CIFD2 Mg9 O18 Si4P 21/b 1 14.7488; 10.2875; 13.6967
100.63; 90; 90		657.646Berry, A. J.; James, M.
Refinement of hydrogen positions in synthetic hydroxyl-clinohumite by powder neutron diffraction
American Mineralogist, 2001, 86, 181-184
9002538 CIFAl2 Ca O20.29 Si6P 1 c 16.732; 14.0157; 10.0607
90; 111.189; 90		885.087Artioli, G.; Stahl, K.; Cruciani, G.; Gualtieri, A.; Hanson, J. C.
In situ dehydration of yugawaralite Sample: at T = 315 K
American Mineralogist, 2001, 86, 185-192
9002539 CIFAl2 Ca O19.69 Si6P 1 c 16.75075; 14.0285; 10.0289
90; 111.216; 90		885.393Artioli, G.; Stahl, K.; Cruciani, G.; Gualtieri, A.; Hanson, J. C.
In situ dehydration of yugawaralite Sample: at T = 454 K
American Mineralogist, 2001, 86, 185-192
9002540 CIFAl2 Ca O19.07 Si6P 1 c 16.7836; 13.9842; 10.0736
90; 111.443; 90		889.468Artioli, G.; Stahl, K.; Cruciani, G.; Gualtieri, A.; Hanson, J. C.
In situ dehydration of yugawaralite Sample: at T = 581 K
American Mineralogist, 2001, 86, 185-192
9002541 CIFAl Li O4 SiR 3 :H13.532; 13.532; 9.044
90; 90; 120		1434.22Daniels, P.; Fyfe, C. A.
Al, Si order in the crystal structure of alpha-eucryptite (LiAlSiO4)
American Mineralogist, 2001, 86, 279-283
9002542 CIFAl Li O4 SiR -3 :H13.532; 13.532; 9.044
90; 90; 120		1434.22Daniels, P.; Fyfe, C. A.
Al, Si order in the crystal structure of alpha-eucryptite (LiAlSiO4) Not the correct model
American Mineralogist, 2001, 86, 279-283
9002543 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P 21 c n5.86465; 8.7652; 13.1002
90; 90; 90		673.414Meyer, H.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 2 K
American Mineralogist, 2001, 86, 566-577
9002544 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P 21 c n5.8639; 8.76442; 13.099
90; 90; 90		673.206Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 50 K
American Mineralogist, 2001, 86, 566-577
9002545 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P 21 c n5.86332; 8.76659; 13.1021
90; 90; 90		673.465Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 100 K
American Mineralogist, 2001, 86, 566-577
9002546 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.86243; 8.76981; 13.1063
90; 90; 90		673.826Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 130 K
American Mineralogist, 2001, 86, 566-577
9002547 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.86092; 8.77586; 13.1132
90; 90; 90		674.472Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 175 K
American Mineralogist, 2001, 86, 566-577
9002548 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.85942; 8.78269; 13.1209
90; 90; 90		675.221Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 225 K
American Mineralogist, 2001, 86, 566-577
9002549 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.85539; 8.79152; 13.1326
90; 90; 90		676.037Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 268 K
American Mineralogist, 2001, 86, 566-577
9002550 CIFAl1.94 Ca D4 Fe0.06 O10 Si2C m c m (a-1/4,b-1/4,c)5.85424; 8.79471; 13.1365
90; 90; 90		676.35Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 285 K
American Mineralogist, 2001, 86, 566-577
9002551 CIFAl1.94 Ca D4 Fe0.06 O10 Si2C m c m (a-1/4,b-1/4,c)5.8543; 8.79679; 13.1387
90; 90; 90		676.631Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 300 K
American Mineralogist, 2001, 86, 566-577
9002552 CIFAl1.94 Ca D4 Fe0.06 O10 Si2C m c m (a-1/4,b-1/4,c)5.85603; 8.80228; 13.1442
90; 90; 90		677.536Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 350 K
American Mineralogist, 2001, 86, 566-577
9002553 CIFAl1.94 Ca D4 Fe0.06 O10 Si2C m c m (a-1/4,b-1/4,c)5.85851; 8.80727; 13.149
90; 90; 90		678.455Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 400 K
American Mineralogist, 2001, 86, 566-577
9002554 CIFO4 Si ZrI 41/a m d :26.6102; 6.6102; 5.986
90; 90; 90		261.557Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: pure zircon #38
American Mineralogist, 2001, 86, 681-689
9002555 CIFO4 Si ZrI 41/a m d :26.6139; 6.6139; 5.985
90; 90; 90		261.806Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Dy (15)
American Mineralogist, 2001, 86, 681-689
9002556 CIFO4 Si ZrI 41/a m d :26.6175; 6.6175; 5.989
90; 90; 90		262.266Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Dy (12)
American Mineralogist, 2001, 86, 681-689
9002557 CIFO4 Si ZrI 41/a m d :26.6119; 6.6119; 5.983
90; 90; 90		261.56Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Sm+P (28)
American Mineralogist, 2001, 86, 681-689
9002558 CIFO4 Si ZrI 41/a m d :26.6213; 6.6213; 5.9879
90; 90; 90		262.519Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Gd+P (30)
American Mineralogist, 2001, 86, 681-689
9002559 CIFO4 Si ZrI 41/a m d :26.626; 6.626; 5.986
90; 90; 90		262.809Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Dy+P (33)
American Mineralogist, 2001, 86, 681-689
9002560 CIFO4 Si ZrI 41/a m d :26.6355; 6.6355; 5.989
90; 90; 90		263.695Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Er+P (36)
American Mineralogist, 2001, 86, 681-689
9002561 CIFO4 Si ZrI 41/a m d :26.6265; 6.6265; 5.979
90; 90; 90		262.541Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Yb+P (40)
American Mineralogist, 2001, 86, 681-689
9002562 CIFO4 Si ZrI 41/a m d :26.6329; 6.6329; 5.986
90; 90; 90		263.356Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Y+P (43)
American Mineralogist, 2001, 86, 681-689
9002563 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.379; 12.963; 14.245
90; 115.46; 90		1396.99Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 20 deg C
American Mineralogist, 2001, 86, 690-696
9002564 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.392; 12.967; 14.26
90; 115.43; 90		1401.41Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 160 deg C
American Mineralogist, 2001, 86, 690-696
9002565 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.399; 12.963; 14.266
90; 115.39; 90		1403.2Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 330 deg C
American Mineralogist, 2001, 86, 690-696
9002566 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.414; 12.97; 14.28
90; 115.34; 90		1408.43Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 510 deg C
American Mineralogist, 2001, 86, 690-696
9002567 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.428; 12.975; 14.291
90; 115.34; 90		1412.41Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 670 deg C
American Mineralogist, 2001, 86, 690-696
9002568 CIFAl0.07 Ca1.86 Fe0.02 Mg0.03 Mn0.04 Na0.14 O7 Si2 Zn0.85P -4 21 m7.8; 7.8; 5
90; 90; 90		304.2Bindi, L.; Bonazzi, P.; Rothlisberger, F.
Hardystonite from Franklin Furnace: A natural modulated melilite
American Mineralogist, 2001, 86, 747-751
9002569 CIFAl3 Cs H4.64 Li2.73 O16.64 Si3P 6312.41595; 12.41595; 4.97019
90; 90; 120		663.535Fechtelkord, M.; Posnatzki, B.; Buhl, J.-C.; Fyfe, C. A.; Groat, L. A.; Raudsepp, M.
Characterization of synthetic Cs-Li cancrinite grown in a butanediol-water system: An NMR spectroscopic and Rietveld refinement study
American Mineralogist, 2001, 86, 881-888
9002570 CIFAl F9 O Pb3P 1 21/n 125.048; 5.8459; 5.6805
90; 94.013; 90		829.745Kampf, A. R.
The crystal structure of aravaipaite
American Mineralogist, 2001, 86, 927-931
9002571 CIFFe0.91 H0.92 Mg7.63 O18 Si4 Ti0.454P 21/b 1 14.7344; 10.286; 13.713
101.042; 90; 90		655.433Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample from Val Malenco, Italy at T = 295 K
American Mineralogist, 2001, 86, 981-989
9002572 CIFFe0.91 H0.96 Mg7.65 O18 Si4 Ti0.454P 21/b 1 14.7282; 10.273; 13.702
101.004; 90; 90		653.308Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Val Malenco, Italy at T = 100 K
American Mineralogist, 2001, 86, 981-989
9002573 CIFFe0.87 H0.94 Mg7.69 O18 Si4 Ti0.454P 21/b 1 14.7313; 10.274; 13.695
101.029; 90; 90		653.41Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Val Malenco, Italy at T = 20 K
American Mineralogist, 2001, 86, 981-989
9002574 CIFF1.08 H0.8 Mg8.792 O16.88 Si4 Ti0.208P 21/b 1 14.7404; 10.238; 13.651
100.909; 90; 90		650.541Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Kukh-i-Lal, Pamir, Tadjikistan at T = 295 K
American Mineralogist, 2001, 86, 981-989
9002575 CIFF0.98 H0.82 Mg8.772 O17.04 Si4 Ti0.228P 21/b 1 14.7366; 10.226; 13.636
100.904; 90; 90		648.555Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Kukh-i-Lal, Pamir, Tadjikistan at T = 100 K
American Mineralogist, 2001, 86, 981-989
9002576 CIFF0.98 H0.84 Mg8.784 O17.04 Si4 Ti0.216P 21/b 1 14.7362; 10.226; 13.635
100.904; 90; 90		648.453Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Kukh-i-Lal, Pamir, Tadjikistan at T = 20 K
American Mineralogist, 2001, 86, 981-989
9002577 CIFF1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2P 21/b 1 14.7401; 10.2843; 7.8831
109.097; 90; 90		363.141Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample from Tilley Foster Mine, Brewster, NY at T = 295 K
American Mineralogist, 2001, 86, 981-989
9002578 CIFF1.136 Fe0.11 H0.864 Mg4.89 O8.864 Si2P 21/b 1 14.7345; 10.2674; 7.8716
109.06; 90; 90		361.669Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Tilley Foster Mine, Brewster, NY at T = 100 K
American Mineralogist, 2001, 86, 981-989
9002579 CIFF1.156 Fe0.11 H0.844 Mg4.89 O8.844 Si2P 21/b 1 14.7321; 10.2641; 7.8673
109.052; 90; 90		361.189Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample from Tilley Foster Mine, Brewster, NY at T = 10 K
American Mineralogist, 2001, 86, 981-989
9002580 CIFB0.09 Ca2.45 Ce1.05 F0.88 H0.12 La0.55 Nd0.3 O12.12 P0.12 Pr0.1 Si2.79 Sm0.05 Th0.35 U0.05 Y0.1P 639.547; 9.547; 6.991
90; 90; 120		551.828Oberti, R.; Ottolini, L.; Della Ventura, G.; Parodi, G. C.
On the symmetry and crystal chemistry of britholite: New structural and microanalytical data Sample: CAPR in volcanic ejectum from Capranica, Latium, Italy
American Mineralogist, 2001, 86, 1066-1075
9002581 CIFCa1.03 Ce1.67 F0.88 H0.12 La1.47 Na0.5 Nd0.23 O12.12 P0.39 Pr0.1 Si2.55P 639.682; 9.682; 7.066
90; 90; 120		573.633Oberti, R.; Ottolini, L.; Della Ventura, G.; Parodi, G. C.
On the symmetry and crystal chemistry of britholite: New structural and microanalytical data Sample: LOS from Rouma Island, Guinea
American Mineralogist, 2001, 86, 1066-1075
9002582 CIFK0.69 O3 Th0.31 TiP 4/m m m3.9007; 3.9007; 7.8099
90; 90; 90		118.831Chakhmouradian, A. R.; Mitchell, R. H.
Crystal structure of novel high-pressure perovskite K2/3Th1/3TiO3, a possible host for Th in the upper mantle
American Mineralogist, 2001, 86, 1076-1080
9002583 CIFK2 Mn O12 V4P 1 21/n 18.183; 9.247; 8.651
90; 109.74; 90		616.138Witzke, T.; Zhen, S.; Seff, K.; Doering, T.; Nasdala, L.; Kolitsch, U.
Ronneburgite, K2MnV4O12, a new mineral from Ronneburg, Thuringia, Germany: Description and crystal structure
American Mineralogist, 2001, 86, 1081-1086
9002584 CIFAg2 As2.03 S6 Sb0.97 TlP m n b12.418; 15.427; 5.6895
90; 90; 90		1089.95Graeser, S.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T
Sicherite, TlAg2(As,Sb)3S6 - a new sulfosalt from Lengenbach (Binntal, Switzerland): Description and structure determination Locality: Legenbach quarry, Binnatal, Switzerland
American Mineralogist, 2001, 86, 1087-1093
9002585 CIFMg1.7 Ni0.3 O4 SiP b n m4.7515; 10.199; 5.9696
90; 90; 90		289.29Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: a time-of-flight neutron powder diffraction and EXAFS study Sample: Mg85Ni15 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002586 CIFMg1.6 Ni0.4 O4 SiP b n m4.7487; 10.201; 5.9678
90; 90; 90		289.089Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002587 CIFMg1.5 Ni0.5 O4 SiP b n m4.7473; 10.196; 5.9597
90; 90; 90		288.47Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg75Ni25 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002588 CIFMg1.4 Ni0.6 O4 SiP b n m4.746; 10.194; 5.9568
90; 90; 90		288.194Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg70Ni30 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002589 CIFMg Ni O4 SiP b n m4.7396; 10.187; 5.9467
90; 90; 90		287.12Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002590 CIFMg0.4 Ni1.6 O4 SiP b n m4.731; 10.144; 5.9267
90; 90; 90		284.43Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg20Ni80 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002591 CIFMg Ni O4 SiP b n m4.74016; 10.1874; 5.94729
90; 90; 90		287.194Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 25 C
American Mineralogist, 2001, 86, 1170-1187
9002592 CIFMg Ni O4 SiP b n m4.748; 10.2114; 5.96047
90; 90; 90		288.986Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 200 C
American Mineralogist, 2001, 86, 1170-1187
9002593 CIFMg Ni O4 SiP b n m4.75177; 10.2259; 5.96665
90; 90; 90		289.926Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 300 C
American Mineralogist, 2001, 86, 1170-1187
9002594 CIFMg Ni O4 SiP b n m4.75574; 10.2344; 5.97318
90; 90; 90		290.727Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 400 C
American Mineralogist, 2001, 86, 1170-1187
9002595 CIFMg Ni O4 SiP b n m4.75871; 10.2407; 5.97656
90; 90; 90		291.253Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 450 C
American Mineralogist, 2001, 86, 1170-1187
9002596 CIFMg Ni O4 SiP b n m4.75984; 10.2469; 5.97999
90; 90; 90		291.666Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 500 C
American Mineralogist, 2001, 86, 1170-1187
9002597 CIFMg Ni O4 SiP b n m4.76202; 10.2534; 5.98349
90; 90; 90		292.155Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 550 C
American Mineralogist, 2001, 86, 1170-1187
9002598 CIFMg Ni O4 SiP b n m4.76419; 10.2603; 5.9871
90; 90; 90		292.662Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 600 C
American Mineralogist, 2001, 86, 1170-1187
9002599 CIFMg Ni O4 SiP b n m4.76626; 10.2672; 5.99066
90; 90; 90		293.16Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 650 C
American Mineralogist, 2001, 86, 1170-1187
9002600 CIFMg Ni O4 SiP b n m4.76809; 10.2754; 5.99411
90; 90; 90		293.676Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 700 C
American Mineralogist, 2001, 86, 1170-1187
9002601 CIFMg Ni O4 SiP b n m4.77029; 10.2835; 5.99796
90; 90; 90		294.232Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 750 C
American Mineralogist, 2001, 86, 1170-1187
9002602 CIFMg Ni O4 SiP b n m4.77267; 10.2901; 6.00184
90; 90; 90		294.758Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 800 C
American Mineralogist, 2001, 86, 1170-1187
9002603 CIFMg Ni O4 SiP b n m4.77504; 10.296; 6.00539
90; 90; 90		295.248Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 850 C
American Mineralogist, 2001, 86, 1170-1187
9002604 CIFMg Ni O4 SiP b n m4.77773; 10.3026; 6.0095
90; 90; 90		295.806Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 900 C
American Mineralogist, 2001, 86, 1170-1187
9002605 CIFMg Ni O4 SiP b n m4.78014; 10.3088; 6.01327
90; 90; 90		296.319Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 950 C
American Mineralogist, 2001, 86, 1170-1187
9002606 CIFMg Ni O4 SiP b n m4.78269; 10.3155; 6.01747
90; 90; 90		296.877Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1000 C
American Mineralogist, 2001, 86, 1170-1187
9002607 CIFMg Ni O4 SiP b n m4.78522; 10.3224; 6.02158
90; 90; 90		297.436Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1050 C
American Mineralogist, 2001, 86, 1170-1187
9002608 CIFMg Ni O4 SiP b n m4.78795; 10.3296; 6.02598
90; 90; 90		298.031Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1100 C
American Mineralogist, 2001, 86, 1170-1187
9002609 CIFMg Ni O4 SiP b n m4.77555; 10.2926; 6.00582
90; 90; 90		295.203Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 850 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002610 CIFMg Ni O4 SiP b n m4.77091; 10.2828; 5.99795
90; 90; 90		294.249Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 750 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002611 CIFMg Ni O4 SiP b n m4.76655; 10.2694; 5.99104
90; 90; 90		293.259Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 650 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002612 CIFMg Ni O4 SiP b n m4.76218; 10.2564; 5.98397
90; 90; 90		292.274Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 550 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002613 CIFMg Ni O4 SiP b n m4.75397; 10.2317; 5.97049
90; 90; 90		290.412Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 350 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002614 CIFMg Ni O4 SiP b n m4.73717; 10.187; 5.9466
90; 90; 90		286.968Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 25 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002615 CIFMg1.6 Ni0.4 O4 SiP b n m4.74955; 10.2019; 5.96718
90; 90; 90		289.136Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 25 C
American Mineralogist, 2001, 86, 1170-1187
9002616 CIFMg1.6 Ni0.4 O4 SiP b n m4.75769; 10.2279; 5.98117
90; 90; 90		291.051Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 200 C
American Mineralogist, 2001, 86, 1170-1187
9002617 CIFMg1.6 Ni0.4 O4 SiP b n m4.76127; 10.2391; 5.9872
90; 90; 90		291.883Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 300 C
American Mineralogist, 2001, 86, 1170-1187
9002618 CIFMg1.6 Ni0.4 O4 SiP b n m4.76517; 10.2566; 5.99363
90; 90; 90		292.935Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 400 C
American Mineralogist, 2001, 86, 1170-1187
9002619 CIFMg1.6 Ni0.4 O4 SiP b n m4.7671; 10.2573; 5.99691
90; 90; 90		293.234Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 450 C
American Mineralogist, 2001, 86, 1170-1187
9002620 CIFMg1.6 Ni0.4 O4 SiP b n m4.76919; 10.2639; 6.00034
90; 90; 90		293.72Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 500 C
American Mineralogist, 2001, 86, 1170-1187
9002621 CIFMg1.6 Ni0.4 O4 SiP b n m4.77133; 10.2707; 6.0039
90; 90; 90		294.221Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 550 C
American Mineralogist, 2001, 86, 1170-1187
9002622 CIFMg1.6 Ni0.4 O4 SiP b n m4.77346; 10.2781; 6.00745
90; 90; 90		294.738Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 600 C
American Mineralogist, 2001, 86, 1170-1187
9002623 CIFMg1.6 Ni0.4 O4 SiP b n m4.77567; 10.2856; 6.01107
90; 90; 90		295.268Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 650 C
American Mineralogist, 2001, 86, 1170-1187
9002624 CIFMg1.6 Ni0.4 O4 SiP b n m4.77799; 10.2928; 6.01488
90; 90; 90		295.805Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 700 C
American Mineralogist, 2001, 86, 1170-1187
9002625 CIFMg1.6 Ni0.4 O4 SiP b n m4.78036; 10.2998; 6.01881
90; 90; 90		296.347Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 750 C
American Mineralogist, 2001, 86, 1170-1187
9002626 CIFMg1.6 Ni0.4 O4 SiP b n m4.78256; 10.3064; 6.02259
90; 90; 90		296.859Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 800 C
American Mineralogist, 2001, 86, 1170-1187
9002627 CIFMg1.6 Ni0.4 O4 SiP b n m4.78467; 10.3127; 6.0262
90; 90; 90		297.35Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 850 C
American Mineralogist, 2001, 86, 1170-1187
9002628 CIFMg1.6 Ni0.403 O4 SiP b n m4.78701; 10.3194; 6.03014
90; 90; 90		297.883Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 900 C
American Mineralogist, 2001, 86, 1170-1187
9002629 CIFMg1.6 Ni0.4 O4 SiP b n m4.7891; 10.3259; 6.03362
90; 90; 90		298.373Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 950 C
American Mineralogist, 2001, 86, 1170-1187
9002630 CIFMg1.6 Ni0.4 O4 SiP b n m4.79136; 10.3323; 6.03741
90; 90; 90		298.887Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 1000 C
American Mineralogist, 2001, 86, 1170-1187
9002631 CIFMg1.6 Ni0.4 O4 SiP b n m4.79608; 10.3467; 6.04574
90; 90; 90		300.011Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 1100 C
American Mineralogist, 2001, 86, 1170-1187
9002632 CIFMg1.6 Ni0.4 O4 SiP b n m4.75898; 10.234; 5.98423
90; 90; 90		291.452Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 300 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002633 CIFMg1.6 Ni0.4 O4 SiP b n m4.74737; 10.2069; 5.9679
90; 90; 90		289.18Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 25 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002634 CIFAl0.538 Ca3 Cr1.462 O12 Si3I -111.965; 11.965; 11.965
90; 90.14; 90.01		1712.92Wildner, M.; Andrut, M.
The crystal chemistry of birefringent natural uvarovites: Part II. Single-crystal X-ray structures Sample: Sar-k12
American Mineralogist, 2001, 86, 1231-1251
9002635 CIFAl0.577 Ca3 Cr1.423 O12 Si3F d d d :211.959; 16.958; 16.958
90; 90; 90		3439.09Wildner, M.; Andrut, M.
The crystal chemistry of birefringent natural uvarovites: Part II. Single-crystal X-ray structures Sample: Sar-899
American Mineralogist, 2001, 86, 1231-1251
9002636 CIFAl0.939 Ca3 Cr1.061 O12 Si3I -111.925; 11.926; 11.926
90.04; 90.1; 90.04		1696.08Wildner, M.; Andrut, M.
The crystal chemistry of birefringent natural uvarovites: Part II. Single-crystal X-ray structures Sample: Ska-1
American Mineralogist, 2001, 86, 1231-1251
9002637 CIFAl1.22 Ca1.52 H2 K1.1 Mg5.84 Na2.32 O36 Si12A 1 2/m 19.839; 26.6471; 5.2665
90; 106.25; 90		1325.61Yang, H.; Konzett, J.; Prewitt, C. T.
Crystal structure of a new (21)-clinopyribole synthesized at high temperature and pressure
American Mineralogist, 2001, 86, 1261-1266
9002638 CIFH8 K2 Mg O12 S2P 1 21/a 111.778; 9.469; 9.851
90; 95.26; 90		1094.02Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 100 K
American Mineralogist, 2001, 86, 1282-1292
9002639 CIFH8 K2 Mg O12 S2I 1 2/a 111.78; 9.486; 19.73
90; 95.23; 90		2195.55Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 170 K
American Mineralogist, 2001, 86, 1282-1292
9002640 CIFH8 K2 Mg O12 S2C 1 2/m 111.769; 9.539; 9.889
90; 95.31; 90		1105.42Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 293 K
American Mineralogist, 2001, 86, 1282-1292
9002641 CIFH8 K2 Mn O12 S2P 1 21/a 112.031; 9.531; 9.902
90; 95.02; 90		1131.08Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 110 K
American Mineralogist, 2001, 86, 1282-1292
9002642 CIFH8 K2 Mn O12 S2I 1 2/a 112.035; 9.549; 19.839
90; 94.99; 90		2271.3Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 185 K
American Mineralogist, 2001, 86, 1282-1292
9002643 CIFH8 K2 Mn O12 S2C 1 2/m 112.017; 9.594; 9.949
90; 95.03; 90		1142.61Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 293 K
American Mineralogist, 2001, 86, 1282-1292
9002644 CIFFe H8 K2 O12 S2P 1 21/a 111.834; 9.502; 9.913
90; 94.87; 90		1110.66Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Fe(SO4)2.4H2O, T = 185 K
American Mineralogist, 2001, 86, 1282-1292
9002645 CIFFe H8 K2 O12 S2C 1 2/m 111.837; 9.547; 9.939
90; 94.88; 90		1119.11Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Fe(SO4)2.4H2O, T = 293 K
American Mineralogist, 2001, 86, 1282-1292
9002646 CIFC H2 Al0.333 O5 Zn0.667P 63/m m c3.0725; 3.0725; 15.114
90; 90; 120		123.565Merlino, S.; Orlandi, P.
Carraraite and zaccagnaite, two new minerals from the Carrara marble quarries: their chemical compositions, physical properties and structural features
American Mineralogist, 2001, 86, 1293-1301
9002647 CIFC2 H30 Ca3 Ge O26 S2P 63/m11.056; 11.056; 10.629
90; 90; 120		1125.17Merlino, S.; Orlandi, P.
Carraraite and zaccagnaite, two new minerals from the Carrara marble quarries: their chemical compositions, physical properties and structural features
American Mineralogist, 2001, 86, 1293-1301
9002648 CIFO2 SiI 1 2/a 18.7371; 4.8692; 10.7217
90; 90.193; 90		456.127Heaney, P. J.; Post, J. E.
Evidence for an I2/a to Imab phase transition in the silica polymorph moganite at ~570 K Sample: T = 298 K, neutron
American Mineralogist, 2001, 86, 1358-1366
9002649 CIFO2 SiI m c b8.8159; 4.9371; 10.7605
90; 90; 90		468.351Heaney, P. J.; Post, J. E.
Evidence for an I2/a to Imab phase transition in the silica polymorph moganite at ~570 K Sample: T = 1354 K
American Mineralogist, 2001, 86, 1358-1366
9002650 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.332; 9.224; 14.414
90; 97.07; 90		703.524Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore Sample: P = 0 GPa
American Mineralogist, 2001, 86, 1380-1386
9002651 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.308; 9.186; 14.316
90; 97.27; 90		692.426Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 1.2 GPa
American Mineralogist, 2001, 86, 1380-1386
9002652 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.283; 9.143; 14.22
90; 96.88; 90		681.915Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 2.46 GPa
American Mineralogist, 2001, 86, 1380-1386
9002653 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.243; 9.068; 14.117
90; 97.38; 90		665.612Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 4.65 GPa
American Mineralogist, 2001, 86, 1380-1386
9002654 CIFAl17.499 Ca4 Fe1.501 O32I -4 2 d20.1847; 20.1847; 5.6203
90; 90; 90		2289.83Kahlenberg, V.; Shaw, C. S. J.; Parise, J. B.
Crystal structure analysis of synthetic Ca4Fe1.5Al17.67O32: A high pressure, spinel-related phase
American Mineralogist, 2001, 86, 1477-1482
9002655 CIFAl0.12 Mg1.88 Na1.78 O7 Si2P -3 1 m4.9827; 4.9827; 6.4354
90; 90; 120		138.368Yang, H.; Konzett, J.; Prewitt, C. T.
Crystal structure of phase X, a high pressure alkali-rich hydrous silicate and its anhydrous equivalent Sample: JKW42
American Mineralogist, 2001, 86, 1483-1488
9002656 CIFK1.54 Mg1.92 O7 Si2P 63 c m5.0812; 5.0812; 13.2112
90; 90; 120		295.397Yang, H.; Konzett, J.; Prewitt, C. T.
Crystal structure of phase X, a high pressure alkali-rich hydrous silicate and its anhydrous equivalent Sample: JKW56
American Mineralogist, 2001, 86, 1483-1488
9002657 CIFAl0.56 Ca1.62 Cl0.02 F1.98 Fe0.3 K0.15 Mg4.74 Mn0.04 Na0.85 O22 Si7.44C 1 2/m 19.846; 18.009; 5.277
90; 104.77; 90		904.781Gianfagna, A.; Oberti, R.
Fluoro-edenite from Biancavilla (Catania, Sicily, Italy): Crystal chemistry of a new amphibole end-member
American Mineralogist, 2001, 86, 1489-1493
9002658 CIFAs6.72 Mg26.64 Mn119 O291.6 Si16.56 V14.28R -3 c :H8.259; 8.259; 204.3
90; 90; 120		12068.5Brugger, J.; Armbruster, T.; Meisser, N.; Hejny, C.; Grobety, B.
Description and crystal structure of turtmannite, a new mineral with a 68 Angstrom period related to mcgovernite Note: z-coordinate of Mn12 has been modified
American Mineralogist, 2001, 86, 1494-1505
9002659 CIFC Mg3 O46 Si23P 42/n b c26.818; 26.818; 13.365
90; 90; 90		9612.18Nakagawa, T.; Kihara, K.; Harada, K.
The crystal structure of low melanophlogite
American Mineralogist, 2001, 86, 1506-1512
9002660 CIFAl3 Na0.335 O4.665P b a m7.6819; 7.681; 2.91842
90; 90; 90		172.2Fischer, R. X.; Schmucker, M.; Angerer, P.; Schneider, H.
Crystal structures of Na and K aluminate mullites Sample: Na
American Mineralogist, 2001, 86, 1513-1518
9002661 CIFAl3 K0.335 O4.665P b a m7.6934; 7.6727; 2.93231
90; 90; 90		173.092Fischer, R. X.; Schmucker, M.; Angerer, P.; Schneider, H.
Crystal structures of Na and K aluminate mullites Sample: K
American Mineralogist, 2001, 86, 1513-1518
9002662 CIFCa0.64 H2 Mg0.04 Mn6.28 O14 Si3 Zn0.04P 1 21/a 110.8259; 4.8565; 11.3758
90; 103.956; 90		580.439Welch, M. D.; Marshall, W. G.; Ross, N. L.; Knight, K. S.
H positions in leucophoenicite, Mn7Si3(OH)2: A close relative of the hydrous B phases
American Mineralogist, 2002, 87, 154-159
9002663 CIFAl3 B Fe O9 SiP b n m10.343; 11.095; 5.7601
90; 90; 90		661.004Hiroi, Y.; Grew, E. S.; Motoyoshi, Y.; Peacor, D. R.; Rouse, R. C.; Matsubara, S.; Yokoyama, K.; Miyawaki, R.; McGee, J. J.; Su, S.-C.; Hokada, T.; Furukawa, N.; Shibasaki, H.
Ominelite, (Fe,Mg)Al3BSiO9 (Fe2+ analogue of grandidierite), a new mineral from porphyritic granite in Japan
American Mineralogist, 2002, 87, 160-170
9002664 CIFAl7 Fe0.72 H Mg2.5 O16 Ti0.78R -3 m :H5.7145; 5.7145; 55.056
90; 90; 120		1557.01Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T, and 24R polysomes Sample: 24R
American Mineralogist, 2002, 87, 277-292
9002665 CIFAl9 Fe2.89 H Mg1.61 O20 Ti0.5P -3 m 15.722; 5.722; 23.026
90; 90; 120		652.897Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Signs of x,y-coordinates of Fe7/Mg7 changed. Sample: 10T
American Mineralogist, 2002, 87, 277-292
9002666 CIFAl12 H Mg4 O24 TiP 63 m c5.7; 5.7; 27.6
90; 90; 120		776.586Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Data represents a model, not experiment. Sample: polytype 12H
American Mineralogist, 2002, 87, 277-292
9002667 CIFAl14 H Mg5 O28 TiP -3 m 15.7; 5.7; 32.2
90; 90; 120		906.017Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Data represents a model, not experiment. Sample: polytype 14T
American Mineralogist, 2002, 87, 277-292
9002668 CIFAl0.06 Cr0.02 K6 Mg1.84 O7 Si2P 63 c m5.028; 5.028; 13.216
90; 90; 120		289.348Mancini, F.; Harlow, G. E.; Cahill, C. L.
The crystal structure and cation ordering of phase-X - (K1-x-n)2(Mg1-n[Al,Cr]n)2Si2O7H2x: A potential K- and H-bearing phase in the mantle
American Mineralogist, 2002, 87, 302-306
9002669 CIFFe0.99 OC 1 2/m 15.2615; 3.0334; 3.0602
90; 124.649; 90		40.179Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K
American Mineralogist, 2002, 87, 347-349
9002670 CIFFe0.99 OC 1 2/m 15.2642; 3.0327; 3.0626
90; 124.646; 90		40.224Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K
American Mineralogist, 2002, 87, 347-349
9002671 CIFFeI m -3 m2.855; 2.855; 2.855
90; 90; 90		23.271Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K
American Mineralogist, 2002, 87, 347-349
9002672 CIFFeI m -3 m2.8604; 2.8604; 2.8604
90; 90; 90		23.403Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K
American Mineralogist, 2002, 87, 347-349
9002673 CIFFe3 O4F d -3 m :28.3851; 8.3851; 8.3851
90; 90; 90		589.556Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K
American Mineralogist, 2002, 87, 347-349
9002674 CIFFe3 O4F d -3 m :28.3858; 8.3858; 8.3858
90; 90; 90		589.703Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K
American Mineralogist, 2002, 87, 347-349
9002675 CIFB4 H8.667 Na2 O11.667R 3 2 :H11.1402; 11.1402; 21.207
90; 90; 120		2279.27Luck, R. L.; Wang, G.
On the nature of tincalconite
American Mineralogist, 2002, 87, 350-354
9002676 CIFAl3.605 Be Fe1.125 Mg2.27 O16 Si3P 1 2/n 19.915; 11.368; 9.617
90; 109.3; 90		1023.05Barbier, J.; Grew, E. S.; Halenius, E.; Halenius, U.; Yates, M. G.
The role of iron and cation order in the crystal chemistry of surinamite, (Mg,Fe)3(Al,Fe)3O[AlBeSi3O15]: A crystal structure, Mossbauer spectroscopic, and optical spectroscopic study
American Mineralogist, 2002, 87, 501-513
9002677 CIFAl2 Ca3 O12 Si3I a -3 d11.84; 11.84; 11.84
90; 90; 90		1659.8Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 103 K
American Mineralogist, 2002, 87, 542-549
9002678 CIFAl2 Ca3 O12 Si3I a -3 d11.842; 11.842; 11.842
90; 90; 90		1660.64Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 156 K
American Mineralogist, 2002, 87, 542-549
9002679 CIFAl2 Ca3 O12 Si3I a -3 d11.844; 11.844; 11.844
90; 90; 90		1661.48Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 205 K
American Mineralogist, 2002, 87, 542-549
9002680 CIFAl2 Ca3 O12 Si3I a -3 d11.847; 11.847; 11.847
90; 90; 90		1662.74Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 261 K
American Mineralogist, 2002, 87, 542-549
9002681 CIFAl2 Ca3 O12 Si3I a -3 d11.849; 11.849; 11.849
90; 90; 90		1663.58Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 273 K
American Mineralogist, 2002, 87, 542-549
9002682 CIFAl2 Ca3 O12 Si3I a -3 d11.85; 11.85; 11.85
90; 90; 90		1664.01Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 298 K
American Mineralogist, 2002, 87, 542-549
9002683 CIFAl2 Ca3 O12 Si3I a -3 d11.853; 11.853; 11.853
90; 90; 90		1665.27Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 348 K
American Mineralogist, 2002, 87, 542-549
9002684 CIFAl2 Ca3 O12 Si3I a -3 d11.855; 11.855; 11.855
90; 90; 90		1666.11Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 398 K
American Mineralogist, 2002, 87, 542-549
9002685 CIFAl2 Ca3 O12 Si3I a -3 d11.86; 11.86; 11.86
90; 90; 90		1668.22Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 448 K
American Mineralogist, 2002, 87, 542-549
9002686 CIFAl2 Ca3 O12 Si3I a -3 d11.867; 11.867; 11.867
90; 90; 90		1671.18Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 498 K
American Mineralogist, 2002, 87, 542-549
9002687 CIFAl2 Mn3 O12 Si3I a -3 d11.604; 11.604; 11.604
90; 90; 90		1562.51Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 103 K
American Mineralogist, 2002, 87, 542-549
9002688 CIFAl2 Mn3 O12 Si3I a -3 d11.608; 11.608; 11.608
90; 90; 90		1564.13Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 156 K
American Mineralogist, 2002, 87, 542-549
9002689 CIFAl2 Mn3 O12 Si3I a -3 d11.61; 11.61; 11.61
90; 90; 90		1564.94Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 205 K
American Mineralogist, 2002, 87, 542-549
9002690 CIFAl2 Mn3 O12 Si3I a -3 d11.615; 11.615; 11.615
90; 90; 90		1566.96Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 261 K
American Mineralogist, 2002, 87, 542-549
9002691 CIFAl2 Mn3 O12 Si3I a -3 d11.615; 11.615; 11.615
90; 90; 90		1566.96Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 273 K
American Mineralogist, 2002, 87, 542-549
9002692 CIFAl2 Mn3 O12 Si3I a -3 d11.615; 11.615; 11.615
90; 90; 90		1566.96Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 298 K
American Mineralogist, 2002, 87, 542-549
9002693 CIFAl2 Mn3 O12 Si3I a -3 d11.621; 11.621; 11.621
90; 90; 90		1569.39Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 348 K
American Mineralogist, 2002, 87, 542-549
9002694 CIFAl2 Mn3 O12 Si3I a -3 d11.622; 11.622; 11.622
90; 90; 90		1569.79Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 398 K
American Mineralogist, 2002, 87, 542-549
9002695 CIFAl2 Mn3 O12 Si3I a -3 d11.624; 11.624; 11.624
90; 90; 90		1570.6Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 448 K
American Mineralogist, 2002, 87, 542-549
9002696 CIFAl2 Mn3 O12 Si3I a -3 d11.627; 11.627; 11.627
90; 90; 90		1571.82Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 498 K
American Mineralogist, 2002, 87, 542-549
9002697 CIFAl2 Mn3 O12 Si3I a -3 d11.632; 11.632; 11.632
90; 90; 90		1573.85Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 548 K
American Mineralogist, 2002, 87, 542-549
9002698 CIFAl2 Mn3 O12 Si3I a -3 d11.641; 11.641; 11.641
90; 90; 90		1577.51Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 598 K
American Mineralogist, 2002, 87, 542-549
9002699 CIFAl2 Mn3 O12 Si3I a -3 d11.645; 11.645; 11.645
90; 90; 90		1579.13Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 648 K
American Mineralogist, 2002, 87, 542-549
9002700 CIFCa H22 O30 U6P n 21 a13.8527; 12.3929; 14.9297
90; 90; 90		2563.06Burns, P. C.; Li, Y.
The structures of becquerelite and Sr-exchanged becquerelite
American Mineralogist, 2002, 87, 550-557
9002701 CIFH9 O14 Sr1.27 U3P 37.02; 7.02; 6.992
90; 90; 120		298.405Burns, P. C.; Li, Y.
The structures of becquerelite and Sr-exchanged becquerelite put occ in tables Sample: Sr-exchanged becquerelite
American Mineralogist, 2002, 87, 550-557
9002702 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.5731; 12.5731; 12.5731
90; 90; 90		1987.59Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 0
American Mineralogist, 2002, 87, 642-647
9002703 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.4286; 12.4286; 12.4286
90; 90; 90		1919.85Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 2.15 GPa
American Mineralogist, 2002, 87, 642-647
9002704 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.3094; 12.3094; 12.3094
90; 90; 90		1865.14Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 4.21 GPa
American Mineralogist, 2002, 87, 642-647
9002705 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.2595; 12.2595; 12.2595
90; 90; 90		1842.55Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 5.09 GPa
American Mineralogist, 2002, 87, 642-647
9002706 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.2145; 12.2145; 12.2145
90; 90; 90		1822.33Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 6.00 GPa
American Mineralogist, 2002, 87, 642-647
9002707 CIFAl2 Ca3 H12 O12 Si3I -4 3 d12.2145; 12.2145; 12.2145
90; 90; 90		1822.33Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 6.00 GPa
American Mineralogist, 2002, 87, 642-647
9002708 CIFAl2 Ca3 H12 O12 Si3I -4 3 d12.1623; 12.1623; 12.1623
90; 90; 90		1799.07Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 7.09 GPa
American Mineralogist, 2002, 87, 642-647
9002709 CIFAl2 Ca3 H12 O12 Si3I -4 3 d12.1267; 12.1267; 12.1267
90; 90; 90		1783.31Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 7.78 GPa
American Mineralogist, 2002, 87, 642-647
9002710 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.773; 8.962; 5.271
90; 108.99; 90		436.538Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien1 T = 1038 deg C
American Mineralogist, 2002, 87, 648-657
9002711 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.651; 8.846; 5.202
90; 108.34; 90		421.551Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien1 T = 25 deg C
American Mineralogist, 2002, 87, 648-657
9002712 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.651; 8.846; 5.202
90; 108.38; 90		421.453Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 25 deg C
American Mineralogist, 2002, 87, 648-657
9002713 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.702; 8.903; 5.228
90; 108.58; 90		428.042Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 500 deg C
American Mineralogist, 2002, 87, 648-657
9002714 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.713; 8.913; 5.234
90; 108.64; 90		429.35Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 650 deg C
American Mineralogist, 2002, 87, 648-657
9002715 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.739; 8.936; 5.249
90; 108.8; 90		432.437Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 800 deg C
American Mineralogist, 2002, 87, 648-657
9002716 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.752; 8.949; 5.255
90; 108.84; 90		434.037Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 1000 deg C
American Mineralogist, 2002, 87, 648-657
9002717 CIFAl0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428C 1 2/c 19.6072; 8.7413; 5.2771
90; 107.172; 90		423.413Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 1
American Mineralogist, 2002, 87, 709-714
9002718 CIFAl0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285C 1 2/c 19.6595; 8.8263; 5.2686
90; 106.596; 90		430.476Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 2
American Mineralogist, 2002, 87, 709-714
9002719 CIFAl0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403C 1 2/c 19.6631; 8.8263; 5.2709
90; 106.601; 90		430.814Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 3
American Mineralogist, 2002, 87, 709-714
9002720 CIFAl0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257C 1 2/c 19.6582; 8.8273; 5.2665
90; 106.577; 90		430.338Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 4
American Mineralogist, 2002, 87, 709-714
9002721 CIFAl0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244C 1 2/c 19.6718; 8.8412; 5.267
90; 106.483; 90		431.874Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 5
American Mineralogist, 2002, 87, 709-714
9002722 CIFAl0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257C 1 2/c 19.6774; 8.8479; 5.2662
90; 106.446; 90		432.468Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 6
American Mineralogist, 2002, 87, 709-714
9002723 CIFCa1.555 H0.56 Na3.445 O12.56 S3P -69.4434; 9.4434; 6.8855
90; 90; 120		531.769Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B.
The crystal structures of cesanite and its synthetic analogue - A comparison Sample: synthetic
American Mineralogist, 2002, 87, 715-720
9002724 CIFCa2.98 H1.77 Na7.02 O25.77 S6P -69.463; 9.463; 6.9088
90; 90; 120		535.785Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B.
The crystal structures of cesanite and its synthetic analogue - A comparison Sample: natural
American Mineralogist, 2002, 87, 715-720
9002725 CIFCa Cu0.68 H4 K O9 S2C 1 2/c 111.654; 7.497; 10.097
90; 125.21; 90		720.776Menchetti, S.; Bindi, L.; Bonazzi, P.; Olmi, F.
Disordered distribution of Cu in the crystal structure of leightonite, K2Ca2Cu(SO4)4.2H2O
American Mineralogist, 2002, 87, 721-725
9002726 CIFAl0.05 As2 Bi1.96 Ca0.04 Co0.38 Cu0.01 Fe1.5 H2 Ni0.04 O12 Zn0.01P -14.566; 6.158; 8.972
95.52; 99.51; 92.85		247.095Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002727 CIFAs2 Bi1.95 Ca0.05 Co0.16 Fe1.63 H3 Ni0.19 O12 Zn0.02P -19.144; 6.146; 9.337
83.3; 70.67; 87.14		491.733Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002728 CIFAs2 Bi2 Cu Fe H3 O12P -19.162; 6.178; 9.341
83.5; 71.04; 85.15		496.185Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002729 CIFAl0.497 B4 Be1.18 Ca4.372 Ce0.772 Eu0.002 F0.49 Fe0.384 Gd0.006 H0.544 La0.456 Li0.026 Mg0.035 Nd0.142 O22.544 Pr0.068 Si4 Sm0.008 Th0.152 Ti0.07 U0.016 Y0.006P 1 2/a 119.032; 4.746; 10.248
90; 110.97; 90		864.351Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L.
Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy)
American Mineralogist, 2002, 87, 739-744
9002730 CIFAl0.479 B4 Be0.818 Ca4.604 Ce0.352 Dy0.002 Eu0.002 F0.49 Fe0.377 Gd0.008 H0.544 La0.09 Li0.038 Mg0.047 Mn0.016 Nd0.19 O22.544 Pr0.054 Si4 Sm0.02 Th0.628 Ti0.097 U0.034 Y0.016P 1 2/a 119.059; 4.729; 10.291
90; 111.33; 90		863.993Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L.
Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy)
American Mineralogist, 2002, 87, 739-744
9002731 CIFAg3 As0.04 Bi0.026 S6 Sb2.934P -17.766; 8.322; 8.814
100.62; 104.03; 90.22		542.474Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002732 CIFAg Bi0.334 S2 Sb0.666P -17.813; 8.268; 8.88
100.32; 104.07; 90.18		546.763Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002733 CIFAg S2 SbC 1 2/c 112.862; 4.409; 13.218
90; 98.48; 90		741.379Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002734 CIFAl2 Mg O4F d -3 m :28.0832; 8.0832; 8.0832
90; 90; 90		528.141Andreozzi G B; Princivalle F
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h
American Mineralogist, 2002, 87, 838-844
9002735 CIFAl1.999 Mg1.001 O4F d -3 m :28.0832; 8.0832; 8.0832
90; 90; 90		528.141Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .17 min
American Mineralogist, 2002, 87, 838-844
9002736 CIFAl1.999 Mg1.001 O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90		528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .5 min
American Mineralogist, 2002, 87, 838-844
9002737 CIFAl2 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90		528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 1 min
American Mineralogist, 2002, 87, 838-844
9002738 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90		528.22Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 2 min
American Mineralogist, 2002, 87, 838-844
9002739 CIFAl2 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90		528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 5 min
American Mineralogist, 2002, 87, 838-844
9002740 CIFAl1.999 Mg1.001 O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90		528.239Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 60 min
American Mineralogist, 2002, 87, 838-844
9002741 CIFAl2 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90		528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 4320 min
American Mineralogist, 2002, 87, 838-844
9002742 CIFAl2 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90		528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h
American Mineralogist, 2002, 87, 838-844
9002743 CIFAl1.999 Mg1.001 O4F d -3 m :28.0834; 8.0834; 8.0834
90; 90; 90		528.18Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 2 min
American Mineralogist, 2002, 87, 838-844
9002744 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90		528.22Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 5 min
American Mineralogist, 2002, 87, 838-844
9002745 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90		528.298Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10 min
American Mineralogist, 2002, 87, 838-844
9002746 CIFAl2.001 Mg0.999 O4F d -3 m :28.0843; 8.0843; 8.0843
90; 90; 90		528.357Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 20 min
American Mineralogist, 2002, 87, 838-844
9002747 CIFAl2.001 Mg0.999 O4F d -3 m :28.0844; 8.0844; 8.0844
90; 90; 90		528.376Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 40 min
American Mineralogist, 2002, 87, 838-844
9002748 CIFAl2 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90		528.416Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 150 min
American Mineralogist, 2002, 87, 838-844
9002749 CIFAl1.999 Mg1.001 O4F d -3 m :28.0845; 8.0845; 8.0845
90; 90; 90		528.396Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 1440 min
American Mineralogist, 2002, 87, 838-844
9002750 CIFAl2 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90		528.416Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10080 min
American Mineralogist, 2002, 87, 838-844
9002752 CIFAl1.999 Mg1.001 O4F d -3 m :28.0831; 8.0831; 8.0831
90; 90; 90		528.122Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 10 min
American Mineralogist, 2002, 87, 838-844
9002753 CIFAl1.999 Mg1.001 O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90		528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 60 min
American Mineralogist, 2002, 87, 838-844
9002754 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90		528.298Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 120 min
American Mineralogist, 2002, 87, 838-844
9002755 CIFAl2.001 Mg0.999 O4F d -3 m :28.0848; 8.0848; 8.0848
90; 90; 90		528.455Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 500 min
American Mineralogist, 2002, 87, 838-844
9002756 CIFAl2.001 Mg0.999 O4F d -3 m :28.0847; 8.0847; 8.0847
90; 90; 90		528.435Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 1000 min
American Mineralogist, 2002, 87, 838-844
9002757 CIFAl2 Mg O4F d -3 m :28.0848; 8.0848; 8.0848
90; 90; 90		528.455Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 5000 min
American Mineralogist, 2002, 87, 838-844
9002758 CIFAl2 Mg O4F d -3 m :28.085; 8.085; 8.085
90; 90; 90		528.494Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 57600 min
American Mineralogist, 2002, 87, 838-844
9002759 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m13.014; 8.867; 5.838
90; 90; 90		673.677Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from Perda Niedda mine, Sardinia, Italy Sample: PN6-RT, Crystal at room temperature
American Mineralogist, 2002, 87, 845-852
9002760 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m13.015; 8.868; 5.842
90; 90; 90		674.266Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-400, Crystal at room temperature, annealed at 400 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002761 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m13.008; 8.865; 5.845
90; 90; 90		674.022Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-500, Crystal at room temperature, annealed at 500 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002762 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m12.993; 8.864; 5.837
90; 90; 90		672.247Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-600, Crystal at room temperature, annealed at 600 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002763 CIFCa0.98 Fe2.28 Mn0.74 O9 Si2P n a m12.983; 8.868; 5.822
90; 90; 90		670.306Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-650, Crystal at room temperature, annealed at 650 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002764 CIFCa0.98 Fe2.28 Mn0.74 O9 Si2P n a m12.992; 8.869; 5.82
90; 90; 90		670.616Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-675, Crystal at room temperature, annealed at 675 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002765 CIFCa0.98 Fe2.28 Mn0.74 O9 Si2P n a m13.015; 8.873; 5.816
90; 90; 90		671.644Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-690, Crystal at room temperature, annealed at 690 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002766 CIFAl3 Ca2 H O13 Si3P n m a16.1913; 5.5488; 10.032
90; 90; 90		901.298Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo3, X(Fe/(Fe+Al-2)) = 0.0
American Mineralogist, 2002, 87, 909-921
9002767 CIFAl2.965 Ca2 Fe0.035 H O13 Si3P n m a16.19; 5.5511; 10.0332
90; 90; 90		901.707Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo1, X(Fe/(Fe+Al-2)) = 0.035
American Mineralogist, 2002, 87, 909-921
9002768 CIFAl2.938 Ca2 Fe0.062 H O13 Si3P n m a16.2009; 5.5536; 10.0336
90; 90; 90		902.756Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo2, X(Fe/(Fe+Al-2)) = 0.062
American Mineralogist, 2002, 87, 909-921
9002769 CIFAl2.904 Ca2 Fe0.096 H O13 Si3P n m a16.1983; 5.5564; 10.0376
90; 90; 90		903.427Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo4, X(Fe/(Fe+Al-2)) = 0.096
American Mineralogist, 2002, 87, 909-921
9002770 CIFAl2.884 Ca2 Fe0.116 H O13 Si3P n m a16.1964; 5.558; 10.04
90; 90; 90		903.797Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo5, X(Fe/(Fe+Al-2)) = 0.116
American Mineralogist, 2002, 87, 909-921
9002771 CIFF1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2P 21/b 1 14.7328; 10.2765; 7.876
109.081; 90; 90		362.016Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 0.0001 GPa, X-ray
American Mineralogist, 2002, 87, 931-939
9002772 CIFF1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2P 21/b 1 14.6881; 10.1222; 7.766
108.989; 90; 90		348.472Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 4.952 GPa, X-ray
American Mineralogist, 2002, 87, 931-939
9002773 CIFF1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2P 21/b 1 14.65459; 10.0033; 7.6828
108.939; 90; 90		338.356Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 9.550 GPa, X-ray
American Mineralogist, 2002, 87, 931-939
9002774 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.7179; 10.2247; 7.829
109.01; 90; 90		357.067Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 1.26 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002775 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.7024; 10.1742; 7.7938
109; 90; 90		352.565Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 2.89 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002776 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.6939; 10.1458; 7.7722
108.98; 90; 90		350.015Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 3.87 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002777 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.6827; 10.1055; 7.7449
108.98; 90; 90		346.571Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 5.27 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002778 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.6688; 10.0589; 7.7127
108.98; 90; 90		342.519Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 7.04 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002779 CIFAl2 Ca0.5 O12 Si4P 15.18; 8.98; 15
90; 90; 90		697.746Viani, A.; Gualtieri, A.; Artioli, G.
The nature of disorder in montmorillonite by simulation of X-ray powder patterns Note: Structural simulation model
American Mineralogist, 2002, 87, 966-975
9002780 CIFAl0.2 Ca0.04 F0.7 Fe2.51 H1.3 K0.04 Li2.34 Mg1.48 Mn0.07 Na0.76 O23.3 Si8 Ti0.08 Zn0.02C 1 2/m 19.499; 17.864; 5.296
90; 102.15; 90		878.548Caballero, J. M.; Oberti, R.; Ottolini, L.
Ferripedrizite, a new monoclinic Li amphibole end-member from the Eastern Pedriza Massif, Sierra de Guadarrama, Spain, and a restatement of the nomenclature of Mg-Fe-Mn-Li amphiboles
American Mineralogist, 2002, 87, 976-982
9002781 CIFAs H3 Mo O6P 1 21/c 17.0398; 12.0682; 12.21
90; 101.265; 90		1017.35Ondrus, P.; Skala, R.; Cisarova, I.; Veselovsky, F.; Fryda, J.; Cejka, J.
Description and crystal structure of vajdakite, [(MoO2)2(H2O)2As2O5].H2O - a new mineral from Jachymov, Czech Republic
American Mineralogist, 2002, 87, 983-990
9002782 CIFO2 SiP b c n4.097; 5.0462; 4.4946
90; 90; 90		92.923Dera, P.; Prewitt, C. T.; Boctor, N. Z.; Hemley, R. J.
Characterization of a high-pressure phase of silica from the Martian meteorite Shergotty alpha-PbO2-like
American Mineralogist, 2002, 87, 1018-1023
9002783 CIFAl1.999 Mg1.001 O4F d -3 m :28.0855; 8.0855; 8.0855
90; 90; 90		528.592Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: SP3/10a
American Mineralogist, 2002, 87, 1113-1120
9002784 CIFAl1.999 Fe0.046 Mg0.955 O4F d -3 m :28.0895; 8.0895; 8.0895
90; 90; 90		529.377Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He2f/e
American Mineralogist, 2002, 87, 1113-1120
9002785 CIFAl1.999 Fe0.111 Mg0.89 O4F d -3 m :28.0937; 8.0937; 8.0937
90; 90; 90		530.202Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He3a/b
American Mineralogist, 2002, 87, 1113-1120
9002786 CIFAl1.99 Fe0.194 Mg0.816 O4F d -3 m :28.1006; 8.1006; 8.1006
90; 90; 90		531.559Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He4a/c
American Mineralogist, 2002, 87, 1113-1120
9002787 CIFAl1.982 Fe0.292 Mg0.726 O4F d -3 m :28.1071; 8.1071; 8.1071
90; 90; 90		532.84Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He4b/d
American Mineralogist, 2002, 87, 1113-1120
9002788 CIFAl1.981 Fe0.371 Mg0.648 O4F d -3 m :28.1134; 8.1134; 8.1134
90; 90; 90		534.083Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He5a/a
American Mineralogist, 2002, 87, 1113-1120
9002789 CIFAl1.962 Fe0.494 Mg0.544 O4F d -3 m :28.1221; 8.1221; 8.1221
90; 90; 90		535.803Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He6a/e
American Mineralogist, 2002, 87, 1113-1120
9002790 CIFAl1.964 Fe0.617 Mg0.419 O4F d -3 m :28.1306; 8.1306; 8.1306
90; 90; 90		537.487Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He7a/b Note: Coordinates of oxygen changed in order to match the bond lengths.
American Mineralogist, 2002, 87, 1113-1120
9002791 CIFAl1.938 Fe0.759 Mg0.303 O4F d -3 m :28.1406; 8.1406; 8.1406
90; 90; 90		539.472Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He8a/h
American Mineralogist, 2002, 87, 1113-1120
9002792 CIFAl1.926 Fe0.897 Mg0.177 O4F d -3 m :28.1494; 8.1494; 8.1494
90; 90; 90		541.224Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He9a/h
American Mineralogist, 2002, 87, 1113-1120
9002793 CIFAl1.897 Fe1.103 O4F d -3 m :28.1646; 8.1646; 8.1646
90; 90; 90		544.258Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He100c/a
American Mineralogist, 2002, 87, 1113-1120
9002794 CIFAl0.177 As1.19 B4 Ca8.01 Ce2.328 F8.749 Fe0.823 H La2.214 Na0.583 O38.461 P0.227 Si6 Th2.448R 3 m :H10.8112; 10.8112; 27.3296
90; 90; 120		2766.38Ballirano, P.; Callegari, A.; Caucia, F.; Maras, A.; Mazzi, F.; Ungaretti, L.
The crystal structure of vicanite - (Ce), a borosilicate showing an unusual (Si3B3O18) polyanion
American Mineralogist, 2002, 87, 1139-1143
9002795 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.886; 16.659; 5.671
90; 90; 90		745.016Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: room pressure
American Mineralogist, 2002, 87, 1164-1171
9002796 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.848; 16.58; 5.641
90; 90; 90		734.006Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 2.48 GPa
American Mineralogist, 2002, 87, 1164-1171
9002797 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.82; 16.51; 5.626
90; 90; 90		726.363Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 4.15 GPa
American Mineralogist, 2002, 87, 1164-1171
9002798 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.814; 16.48; 5.617
90; 90; 90		723.328Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 5.43 GPa
American Mineralogist, 2002, 87, 1164-1171
9002799 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.792; 16.465; 5.599
90; 90; 90		718.325Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 6.84 GPa
American Mineralogist, 2002, 87, 1164-1171
9002800 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.779; 16.416; 5.586
90; 90; 90		713.333Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 8.74 GPa
American Mineralogist, 2002, 87, 1164-1171
9002801 CIFCa O3 TiP b n m5.4043; 5.4224; 7.651
90; 90; 90		224.207Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: CaTiO3, x = 0.0
American Mineralogist, 2002, 87, 1183-1189
9002802 CIFCa0.75 O3 Sr0.25 TiP b n m5.444; 5.4591; 7.7213
90; 90; 90		229.472Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.75Sr.25TiO3, x = 0.25
American Mineralogist, 2002, 87, 1183-1189
9002803 CIFCa0.5 O3 Sr0.5 TiP b n m5.4677; 5.4713; 7.739
90; 90; 90		231.515Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.5Sr.5TiO3, x = 0.5
American Mineralogist, 2002, 87, 1183-1189
9002804 CIFCa0.4 O3 Sr0.6 TiP b n m5.4784; 5.4791; 7.7517
90; 90; 90		232.68Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.4Sr.6TiO3, x = 0.6
American Mineralogist, 2002, 87, 1183-1189
9002805 CIFCa0.35 O3 Sr0.65 TiI 4/m c m5.4801; 5.4801; 7.7619
90; 90; 90		233.101Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.35Sr.65TiO3, x = 0.65
American Mineralogist, 2002, 87, 1183-1189
9002806 CIFO3 Sr TiP b n m5.5202; 5.5202; 7.8067
90; 90; 90		237.891Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: SrTiO3, x = 1.0
American Mineralogist, 2002, 87, 1183-1189
9002807 CIFCa0.35 O3 Sr0.65 TiP b n m5.423; 5.42; 7.647
90; 90; 90		224.766Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: P = 4.1 GPa, Ca.35Sr.65TiO3
American Mineralogist, 2002, 87, 1183-1189
9002808 CIFCa0.35 O3 Sr0.65 TiP b n m5.415; 5.412; 7.637
90; 90; 90		223.81Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: P = 7.0 GPa, Ca.35Sr.65TiO3
American Mineralogist, 2002, 87, 1183-1189
9002809 CIFFe1.5 Ni0.5 PP n m a5.792; 3.564; 6.691
90; 90; 90		138.12Britvin, S. N.; Rudashevsky, N. S.; Krivovichev, S. V.; Burns, P. C.; Polekhovsky, Y. S.
Allabogdanite, (Fe,Ni)2P, a new mineral from the Onello meteorite: The occurence and crystal structure
American Mineralogist, 2002, 87, 1245-1249
9002810 CIFC Mg O3R -3 c :H4.4818; 4.4818; 13.915
90; 90; 120		242.058Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 23.1 GPa
American Mineralogist, 2002, 87, 1261-1265
9002811 CIFC Mg O3R -3 c :H4.456; 4.456; 13.7092
90; 90; 120		235.74Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 29.9 GPa
American Mineralogist, 2002, 87, 1261-1265
9002812 CIFC Mg O3R -3 c :H4.4044; 4.4044; 13.3797
90; 90; 120		224.776Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 41.3 GPa
American Mineralogist, 2002, 87, 1261-1265
9002813 CIFC Mg O3R -3 c :H4.3895; 4.3895; 13.2938
90; 90; 120		221.825Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 45.6 GPa
American Mineralogist, 2002, 87, 1261-1265
9002814 CIFC Mg O3R -3 c :H4.3675; 4.3675; 13.1387
90; 90; 120		217.045Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 51.8 GPa
American Mineralogist, 2002, 87, 1261-1265
9002815 CIFC Mg O3R -3 c :H4.353; 4.353; 13.0325
90; 90; 120		213.863Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 56.6 GPa
American Mineralogist, 2002, 87, 1261-1265
9002816 CIFC Mg O3R -3 c :H4.3401; 4.3401; 12.9538
90; 90; 120		211.314Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 60.2 GPa
American Mineralogist, 2002, 87, 1261-1265
9002817 CIFC Mg O3R -3 c :H4.3138; 4.3138; 12.7762
90; 90; 120		205.898Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 70.7 GPa
American Mineralogist, 2002, 87, 1261-1265
9002818 CIFC Mg O3R -3 c :H4.3102; 4.3102; 12.7451
90; 90; 120		205.054Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 71.2 GPa
American Mineralogist, 2002, 87, 1261-1265
9002819 CIFC Mg O3R -3 c :H4.2981; 4.2981; 12.669
90; 90; 120		202.687Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 75.7 GPa
American Mineralogist, 2002, 87, 1261-1265
9002820 CIFC Mg O3R -3 c :H4.2783; 4.2783; 12.5461
90; 90; 120		198.876Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 82.6 GPa
American Mineralogist, 2002, 87, 1261-1265
9002824 CIFAl4.56 B3 Ca0.48 F0.18 Fe2.04 H6.18 K0.01 Mg2.19 Na0.49 O30.82 Si6 Ti0.21R 3 m :H16.017; 16.017; 7.256
90; 90; 120		1612.09Camara, F.; Ottolini, L.; Hawthorne, F. C.
Crystal chemistry of three tourmalines by SREF, EMPA and SIMS Sample: Crystal 1 from Madagascar Note: intermediate between feruvite and schorl
American Mineralogist, 2000, 87, 1437-1442
9002825 CIFAl6.75 B3 Ca0.03 F0.15 Fe2.01 H6.85 K0.01 Li0.33 Mg0.06 Mn0.18 Na0.64 O30.85 Si5.76 Ti0.06 Zn0.03R 3 m :H15.983; 15.983; 7.152
90; 90; 120		1582.25Camara, F.; Ottolini, L.; Hawthorne, F. C.
Crystal chemistry of three tourmalines by SREF, EMPA and SIMS Sample: Crystal 2 from Alto Lighona pegmatite field, Zambezia, Mozambique
American Mineralogist, 2000, 87, 1437-1442
9002826 CIFAl6.78 B3 Ca0.01 F0.55 Fe0.9 H3.42 K0.01 Li0.66 Mg0.6 Na0.81 O30.45 Si5.76 Ti0.06R 3 m :H15.921; 15.921; 7.137
90; 90; 120		1566.7Camara, F.; Ottolini, L.; Hawthorne, F. C.
Crystal chemistry of three tourmalines by SREF, EMPA and SIMS Sample: Crystal 3 from a pegmatite at Minas Gerais, Brazil
American Mineralogist, 2000, 87, 1437-1442
9002827 CIFFe1.09 H10 Mn1.91 Na1.88 O28 Si8C 1 2/m 114.034; 17.841; 5.265
90; 103.67; 90		1280.91Camara, F.; Garvie, L. A. J.; Devouard, B.; Groy, T. L.; Buseck, P. R.
The structure of Mn-tuperssuatsiaite, a palygorskite-related mineral
American Mineralogist, 2002, 87, 1458-1463
9002828 CIFAl1.08 H2 K Ni3 O12 Si2.92C 1 2/m 15.3023; 9.1804; 10.2911
90; 99.921; 90		493.451Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: NiPhl#6 - Ni
American Mineralogist, 2002, 87, 1464-1476
9002829 CIFAl1.08 H2 K Mg3 O12 Si2.92C 1 2/m 15.3158; 9.2036; 10.31
90; 99.891; 90		496.914Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Phl#2 - Mg
American Mineralogist, 2002, 87, 1464-1476
9002830 CIFAl1.08 Co1.68 H2 K Ni1.32 O12 Si2.92C 1 2/m 15.3225; 9.2195; 10.3125
90; 99.949; 90		498.433Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Coni1.8#2 - Co
American Mineralogist, 2002, 87, 1464-1476
9002831 CIFAl1.08 Co3 H2 K O12 Si2.92C 1 2/m 15.338; 9.2465; 10.341
90; 99.977; 90		502.69Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: CoAn#2 - Co Note: Uij's for K altered by Redhammer, 7 Nov, 2002
American Mineralogist, 2002, 87, 1464-1476
9002832 CIFAl1.08 Fe0.34 H2 K Mg2.66 O12 Si2.92C 1 2/m 15.3257; 9.2254; 10.307
90; 99.926; 90		498.82Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A20#2
American Mineralogist, 2002, 87, 1464-1476
9002833 CIFAl1.08 Fe0.3 H2 K Mg2.7 O12 Si2.92C 1 2/m 15.3245; 9.2245; 10.305
90; 99.927; 90		498.561Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A20#4
American Mineralogist, 2002, 87, 1464-1476
9002834 CIFAl1.04 Fe0.54 H2 K Mg2.46 O12 Si2.96C 1 2/m 15.3295; 9.2309; 10.3074
90; 99.944; 90		499.466Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A40#7
American Mineralogist, 2002, 87, 1464-1476
9002835 CIFAl1.08 Fe0.53 H2 K Mg2.47 O12 Si2.92C 1 2/m 15.3384; 9.2465; 10.3061
90; 99.951; 90		501.071Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A60#2
American Mineralogist, 2002, 87, 1464-1476
9002836 CIFAl1.04 Fe0.78 H2 K Mg2.22 O12 Si2.96C 1 2/m 15.3409; 9.2536; 10.3087
90; 99.962; 90		501.801Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Mga1.2#1
American Mineralogist, 2002, 87, 1464-1476
9002837 CIFAl1.04 Fe0.3 H2 K Mg2.7 O12 Si2.96C 1 2/m 15.3257; 9.2241; 10.3056
90; 99.932; 90		498.673Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Mga1.6#4
American Mineralogist, 2002, 87, 1464-1476
9002838 CIFAl2.54 Fe2.38 H2 K O12 Si2.28C 1 2/m 15.3649; 9.2892; 10.2698
90; 100.242; 90		503.647Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Sd87#4
American Mineralogist, 2002, 87, 1464-1476
9002839 CIFGa H2 K Mg3 O12 Si3C 1 2/m 15.3214; 9.214; 10.3896
90; 99.717; 90		502.108Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: GaPhl#1 - Ga
American Mineralogist, 2002, 87, 1464-1476
9002840 CIFAl F0.14 Fe2.68 H1.84 K0.93 Mg0.06 Mn0.18 Na0.07 O11.86 Si2.84 Ti0.09C 1 2/m 15.4059; 9.3639; 10.3235
90; 100.2; 90		514.32Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Ann#1
American Mineralogist, 2002, 87, 1464-1476
9002841 CIFAl1.71 F0.04 Fe2.37 H1.9 K Mg0.12 Mn0.03 O11.96 Si2.56 Ti0.03C 1 2/m 15.3741; 9.3083; 10.2829
90; 100.22; 90		506.228Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: G-117
American Mineralogist, 2002, 87, 1464-1476
9002842 CIFAl2.1 Cl0.02 F0.1 Fe2.12 H1.88 K0.89 Mg0.06 Mn0.12 Na0.04 O11.88 Si2.48 Ti0.03C 1 2/m 15.371; 9.302; 10.256
90; 100.25; 90		504.223Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Sdp#3
American Mineralogist, 2002, 87, 1464-1476
9002843 CIFH2.72 Mn0.5 Na0.364 O2.544P -12.9513; 2.9547; 7.334
78.72; 101.79; 122.33		52.611Lanson, B.; Drits, V. A.; Feng, Q.; Manceau, A.
Structure of synthetic Na-rich birnessite: Evidence for a triclinic one-layer unit cell
American Mineralogist, 2002, 87, 1662-1671
9002844 CIFAl2 Mg O4F d -3 m :28.08149; 8.08149; 8.08149
90; 90; 90		527.806Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 0.0 GPa
American Mineralogist, 2003, 88, 93-98
9002845 CIFAl2 Mg O4F d -3 m :28.07262; 8.07262; 8.07262
90; 90; 90		526.07Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 0.6 GPa
American Mineralogist, 2003, 88, 93-98
9002846 CIFAl2 Mg O4F d -3 m :28.06652; 8.06652; 8.06652
90; 90; 90		524.878Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 1.1 GPa
American Mineralogist, 2003, 88, 93-98
9002847 CIFAl2 Mg O4F d -3 m :28.05714; 8.05714; 8.05714
90; 90; 90		523.049Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 1.7 GPa
American Mineralogist, 2003, 88, 93-98
9002848 CIFAl2 Mg O4F d -3 m :28.041; 8.041; 8.041
90; 90; 90		519.912Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 3.1 GPa
American Mineralogist, 2003, 88, 93-98
9002849 CIFAl2 Mg O4F d -3 m :28.02441; 8.02441; 8.02441
90; 90; 90		516.701Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 4.5 GPa
American Mineralogist, 2003, 88, 93-98
9002850 CIFAl2 Mg O4F d -3 m :28.0153; 8.0153; 8.0153
90; 90; 90		514.943Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 5.0 GPa
American Mineralogist, 2003, 88, 93-98
9002851 CIFAl2 Mg O4F d -3 m :28.0056; 8.0056; 8.0056
90; 90; 90		513.076Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 5.9 GPa
American Mineralogist, 2003, 88, 93-98
9002852 CIFAl2 Mg O4F d -3 m :27.98909; 7.98909; 7.98909
90; 90; 90		509.908Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 7.2 GPa
American Mineralogist, 2003, 88, 93-98
9002853 CIFAl2 Mg O4F d -3 m :27.98193; 7.98193; 7.98193
90; 90; 90		508.538Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 8.1 GPa
American Mineralogist, 2003, 88, 93-98
9002854 CIFAl2 Mg O4F d -3 m :27.97068; 7.97068; 7.97068
90; 90; 90		506.391Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 9.1 GPa
American Mineralogist, 2003, 88, 93-98
9002855 CIFAl2 Mg O4F d -3 m :27.96121; 7.96121; 7.96121
90; 90; 90		504.588Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 10.1 GPa
American Mineralogist, 2003, 88, 93-98
9002856 CIFAl2 Mg O4F d -3 m :27.94976; 7.94976; 7.94976
90; 90; 90		502.414Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 11.1 GPa
American Mineralogist, 2003, 88, 93-98
9002857 CIFAl2 Mg O4F d -3 m :27.93731; 7.93731; 7.93731
90; 90; 90		500.058Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 12.4 GPa
American Mineralogist, 2003, 88, 93-98
9002858 CIFAl2 Mg O4F d -3 m :27.92235; 7.92235; 7.92235
90; 90; 90		497.235Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 13.9 GPa
American Mineralogist, 2003, 88, 93-98
9002859 CIFAl2 Mg O4F d -3 m :27.90729; 7.90729; 7.90729
90; 90; 90		494.405Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 15.6 GPa
American Mineralogist, 2003, 88, 93-98
9002860 CIFAl2 Mg O4F d -3 m :27.89371; 7.89371; 7.89371
90; 90; 90		491.862Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 17.0 GPa
American Mineralogist, 2003, 88, 93-98
9002861 CIFAl2 Mg O4F d -3 m :27.88263; 7.88263; 7.88263
90; 90; 90		489.794Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 18.5 GPa
American Mineralogist, 2003, 88, 93-98
9002862 CIFAl2 Mg O4F d -3 m :27.86493; 7.86493; 7.86493
90; 90; 90		486.502Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 20.2 GPa
American Mineralogist, 2003, 88, 93-98
9002863 CIFAl2 Mg O4F d -3 m :27.84685; 7.84685; 7.84685
90; 90; 90		483.155Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 22.6 GPa
American Mineralogist, 2003, 88, 93-98
9002864 CIFAl2 Mg O4F d -3 m :27.82825; 7.82825; 7.82825
90; 90; 90		479.727Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 25.1 GPa
American Mineralogist, 2003, 88, 93-98
9002865 CIFAl2 Mg O4F d -3 m :27.79994; 7.79994; 7.79994
90; 90; 90		474.541Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 29.0 GPa
American Mineralogist, 2003, 88, 93-98
9002866 CIFH8.16 Mg0.47 Mn6 O16.9P 1 2/m 19.769; 2.8512; 9.56
90; 94.47; 90		265.468Post, J. E.; Heaney, P. J.; Hanson, J. C.
Synchrotron X-ray diffraction study of the structure and dehydration behavior of todorokite
American Mineralogist, 2003, 88, 142-150
9002867 CIFAl F0.04 H0.96 Li O4.96 PC -16.7114; 7.7048; 7.0187
91.32; 117.949; 91.784		320.159Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 15 K
American Mineralogist, 2003, 88, 195-210
9002868 CIFAl F0.05 H0.95 Li O4.95 PC -16.7129; 7.7095; 7.0231
91.359; 117.96; 91.781		320.585Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 75 K
American Mineralogist, 2003, 88, 195-210
9002869 CIFAl F0.04 H0.96 Li O4.96 PC -16.7158; 7.7113; 7.0232
91.343; 117.953; 91.778		320.829Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 150 K
American Mineralogist, 2003, 88, 195-210
9002870 CIFAl F0.02 H0.98 Li O4.98 PC -16.7198; 7.7149; 7.0249
91.32; 117.953; 91.778		321.254Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 225 K
American Mineralogist, 2003, 88, 195-210
9002871 CIFAl F0.04 H0.96 Li O4.96 PC -16.7234; 7.7181; 7.0258
91.302; 117.953; 91.773		321.607Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 295 K
American Mineralogist, 2003, 88, 195-210
9002872 CIFAl F0.45 H0.55 Li O4.55 PC -16.6861; 7.7004; 6.961
91.013; 117.787; 91.383		316.802Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 15 K
American Mineralogist, 2003, 88, 195-210
9002873 CIFAl F0.45 H0.55 Li0.99 O4.55 PC -16.6871; 7.7085; 6.966
90.983; 117.76; 91.387		317.495Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 75 K
American Mineralogist, 2003, 88, 195-210
9002874 CIFAl F0.42 H0.58 Li O4.58 PC -16.6891; 7.7111; 6.9648
90.958; 117.76; 91.382		317.648Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 150 K
American Mineralogist, 2003, 88, 195-210
9002875 CIFAl F0.45 H0.55 Li O4.55 PC -16.6914; 7.715; 6.9697
90.939; 117.76; 91.377		318.147Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 225 K
American Mineralogist, 2003, 88, 195-210
9002876 CIFAl F0.45 H0.55 Li O4.55 PC -16.6941; 7.7204; 6.9728
90.919; 117.75; 91.369		318.675Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 295 K Note: O3-x coordinate modified
American Mineralogist, 2003, 88, 195-210
9002877 CIFAl F0.54 H0.44 Li0.99 O4.44 PC -16.6778; 7.7036; 6.9503
90.861; 117.687; 91.293		316.394Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 12 K Natural Museum of Natural History, Washington D.C. #105914
American Mineralogist, 2003, 88, 195-210
9002878 CIFAl F0.54 H0.44 Li1.02 O4.44 PC -16.6774; 7.7086; 6.9513
90.812; 117.697; 91.294		316.605Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 100 K Natural Museum of Natural History, Washington D.C. #105914
American Mineralogist, 2003, 88, 195-210
9002879 CIFAl F0.54 H0.44 Li O4.44 PC -16.6803; 7.7098; 6.9549
90.793; 117.693; 91.285		316.973Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 200 K Natural Museum of Natural History, Washington D.C. #105914
American Mineralogist, 2003, 88, 195-210
9002880 CIFAl F0.54 H0.44 Li O4.44 PC -16.6815; 7.716; 6.9565
90.777; 117.617; 91.275		317.583Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 295 K Natural Museum of Natural History, Washington D.C. #105914
American Mineralogist, 2003, 88, 195-210
9002881 CIFAl F0.05 H0.23 Li O4.23 PC -16.678; 7.717; 6.931
90.59; 117.65; 91.08		316.263Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Chursdorf, near Penig, Saxony, Germany at T = 20 K
American Mineralogist, 2003, 88, 195-210
9002882 CIFFe1.5 In0.51 Mn0.49 Na0.533 O12 P2.5C 1 2/c 112.064; 12.641; 6.428
90; 114.63; 90		891.089Hatert, F.; Hermann, R. P.; Long, G. J.; Fransolet, A. M.; Grandjean, F.
An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.25, NaMnFe1.5In0.5(PO4)3
American Mineralogist, 2003, 88, 211-222
9002883 CIFFe In0.936 Mn0.564 Na0.549 O12 P2.5C 1 2/c 112.131; 12.746; 6.47
90; 114.84; 90		907.85Hatert, F.; Hermann, R. P.; Long, G. J.; Fransolet, A. M.; Grandjean, F.
An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.50, NaMnFeIn(PO4)3
American Mineralogist, 2003, 88, 211-222
9002884 CIFFe0.5 In1.403 Mn0.597 Na0.55 O12 P2.5C 1 2/c 112.222; 12.845; 6.507
90; 115.11; 90		925.003Hatert F; Hermann R P; Long G J; Fransolet A M; Grandjean F
An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.75, NaMnFe.5In1.5(PO4)3
American Mineralogist, 2003, 88, 211-222
9002886 CIFAl3.11 Ca1.11 Ce2.89 Fe0.35 H2 Mg0.54 O22 Si5P 1 21/a 117.77; 5.651; 17.458
90; 116.18; 90		1573.26Bonazzi, P.; Bindi, L.; Parodi, G. C.
Gatelite-(Ce), a new REE-bearing mineral from Trimouns, French Pyrenees: Crystal structure and polysomatic relationships with epidote and tornebohmite-(Ce)
American Mineralogist, 2003, 88, 223-228
9002887 CIFAl3 F2 O16 P2P -19.377; 10.113; 7.138
97.6; 100.88; 96.01		653.015Wallwork, K. S.; Pring, A.; Taylor, M. R.; Hunter, B. A.
A model for the structure of the hydrated aluminum phosphate, kingite determined by ab initio powder diffraction methods
American Mineralogist, 2003, 88, 235-239
9002888 CIFCa0.86 H22 O23 P2 U2P n m a14.0135; 20.7121; 6.9959
90; 90; 90		2030.55Locock, A. J.; Burns, P. C.
The crystal structure of synthetic autunite, Ca[(UO2)(PO4)]2(H2O)11
American Mineralogist, 2003, 88, 240-244
9002889 CIFAl2 Ca H14 O15.126 Si4C 1 2/m 114.70542; 13.07118; 7.45156
90; 112.121; 90		1326.89Fridriksson, T.; Bish, D. L.; Bird, D. K.
Hydrogen-bonded water in laumontite I: X-ray powder diffraction study of water site occupancy and structural changes in laumontite during room-temperature isothermal hydration/dehydration Sample: P = 0.11 mbar PH2O
American Mineralogist, 2003, 88, 277-287
9002890 CIFAl2 Ca H14 O15.522 Si4C 1 2/m 114.74716; 13.06601; 7.55735
90; 112.04; 90		1349.79Fridriksson, T.; Bish, D. L.; Bird, D. K.
Hydrogen-bonded water in laumontite I: X-ray powder diffraction study of water site occupancy and structural changes in laumontite during room-temperature isothermal hydration/dehydration Sample: P = 16.4 mbar PH2O
American Mineralogist, 2003, 88, 277-287
9002891 CIFAl2 Ca H12 O16.323 Si4C 1 2/m 114.8786; 13.1708; 7.5373
90; 110.196; 90		1386.22Fridriksson, T.; Bish, D. L.; Bird, D. K.
Hydrogen-bonded water in laumontite I: X-ray powder diffraction study of water site occupancy and structural changes in laumontite during room-temperature isothermal hydration/dehydration Sample: P = P = 37.6 mbar PH2O
American Mineralogist, 2003, 88, 277-287
9002892 CIFCa O5 Si SnA 1 2/a 17.1523; 8.8902; 6.6677
90; 113.362; 90		389.21Rath, S.; Kunz, M.; Miletich, R.
Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 0.0 GPa
American Mineralogist, 2003, 88, 293-300
9002893 CIFCa O5 Si SnA 1 2/a 17.056; 8.8436; 6.5629
90; 112.948; 90		377.117Rath, S.; Kunz, M.; Miletich, R.
Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 4.238 GPa
American Mineralogist, 2003, 88, 293-300
9002894 CIFCa O5 Si SnA 1 2/a 17.0498; 8.8402; 6.5573
90; 112.925; 90		376.384Rath, S.; Kunz, M.; Miletich, R.
Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 4.505 GPa
American Mineralogist, 2003, 88, 293-300
9002895 CIFCa O5 Si SnA -17.0252; 8.8281; 6.5318
89.861; 112.84; 90.171		373.332Rath, S.; Kunz, M.; Miletich, R.
Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 5.769 GPa
American Mineralogist, 2003, 88, 293-300
9002896 CIFCa O5 Si SnA -16.9948; 8.8103; 6.4976
89.175; 112.738; 91.104		369.224Rath, S.; Kunz, M.; Miletich, R.
Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 7.33 GPa
American Mineralogist, 2003, 88, 293-300
9002897 CIFCa H2 O6 Ti2P 1 21/n 14.9436; 12.109; 15.911
90; 98.937; 90		940.902Krivovichev, S. V.; Yakovenchuk, V. N.; Burns, P. C.; Pakhomovsky, Y. A.; Menshikov, Y. P.
Cafetite, Ca[Ti2O5](H2O): Crystal structure and revision of chemical formula
American Mineralogist, 2003, 88, 424-429
9002898 CIFAl Ca2 F9 PbC -17.722; 7.516; 12.206
98.86; 96.91; 90		694.757Kampf, A. R.; Merlino, S.; Pasero, M.
Order-disorder approach to calcioaravaipaite, [PbCa2Al(F,OH)9]: The crystal structure of the triclinic MDO polytype
American Mineralogist, 2003, 88, 430-435
9002899 CIFAs17.464 Pb9.536 S35P 1 21/c 137.71; 7.898; 20.106
90; 101.993; 90		5857.54Berlepsch, P.; Armbruster, T.; Makovicky, E.; Topa, D.
Another step toward understanding the true nature of sartorite: Determination and refinement of a ninefold superstructure
American Mineralogist, 2003, 88, 450-461
9002900 CIFCo O18 Sb2P 316.105; 16.105; 9.851
90; 90; 120		2212.75Friedrich, A.; Mazzi, F.; Wildner, M.; Tillmanns, E.
Isotypism of Co(H2O)6[Sb(OH)6]2 with brandholzite and bottinoite
American Mineralogist, 2003, 88, 462-463
9002901 CIFAl Ca0.61 Fe0.13 K0.17 Mg0.43 Mn0.01 Na0.05 O6 Si1.61C 1 2/c 19.773; 8.926; 5.269
90; 105.75; 90		442.378Bindi, L.; Safonov, O. G.; Yapaskurt, V. O.; Perchuk, L. L.; Menchetti, S.
Ultrapotassic clinopyroxene from the Kumdy-Kol microdiamond mine, Kokchetav Complex, Kazakhstan: Occurrence, composition and crystal-chemical characterization
American Mineralogist, 2003, 88, 464-468
9002902 CIFAl4.5 H34 O48.88 Si13.5 Sr2.116C 1 m 117.714; 18; 7.43
90; 116.627; 90		2117.81Dobelin, N.; Armbruster, T.
Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: fully hydrated at room temperature
American Mineralogist, 2003, 88, 527-533
9002903 CIFAl4.5 H34 O48.49 Si13.5 Sr2.094C 1 m 117.698; 17.97; 7.426
90; 116.653; 90		2110.76Dobelin, N.; Armbruster, T.
Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: dehydrated at 100 deg C, measured at -170 deg C
American Mineralogist, 2003, 88, 527-533
9002904 CIFAl4.5 H34 O45.29 Si13.5 Sr2.079C 1 m 117.643; 17.842; 7.418
90; 116.851; 90		2083.33Dobelin, N.; Armbruster, T.
Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: dehydrated at 150 deg C, measured at -170 deg C
American Mineralogist, 2003, 88, 527-533
9002905 CIFAl4.5 H38 O44.58 Si13.5 Sr2.678C 1 m 117.642; 17.775; 7.414
90; 116.897; 90		2073.42Dobelin, N.; Armbruster, T.
Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: dehydrated at 200 deg C, measured at -170 deg C
American Mineralogist, 2003, 88, 527-533
9002906 CIFAl4.5 H21.04 O44.3 Si13.5 Sr1.73C 1 m 117.6; 17.59; 7.408
90; 116.76; 90		2047.78Dobelin, N.; Armbruster, T.
Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: dehydrated at 250 deg C, measured at -170 deg C
American Mineralogist, 2003, 88, 527-533
9002988 CIFH57.2 Mg2.16 Mn0.84 O68 S4 U8P -110.815; 11.249; 13.851
66.224; 72.412; 69.955		1422.06Brugger, J.; Burns, P. C.; Meisser, N.
Contribution to the mineralogy of acid drainage of uranium minerals: Marecottite and the zippeite-group Locality: La Creusaz uranium prospect near Les Marecottes, Western Swiss Alps, Switzerland
American Mineralogist, 2003, 88, 676-685
9002989 CIFC3 Na4 O11 UP -19.291; 9.292; 12.895
90.73; 90.82; 120		963.75Ondrus, P.; Skala, R.; Veselovsky, F.; Sejkora, J.; Vitti, C.
Cejkaite, the triclinic polymorph of Na4(UO2)(CO3)3 - a new mineral from Jachymov, Czech Republic
American Mineralogist, 2003, 88, 686-693
9002990 CIFCl0.42 Fe2 H2.32 O4I 1 2/m 110.587; 3.0311; 10.515
90; 90.03; 90		337.429Post, J. E.; Heaney, P. J.; Von Dreele, R. B.; Hanson, J. C.
Neutron and temperature-resolved synchrotron X-ray powder diffraction study of akaganeite
American Mineralogist, 2003, 88, 782-788
9002991 CIFMg2 O4 TiF d -3 m :28.4469; 8.4469; 8.4469
90; 90; 90		602.687O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 90 C
American Mineralogist, 2003, 88, 860-865
9002992 CIFMg2 O4 TiF d -3 m :28.4456; 8.4456; 8.4456
90; 90; 90		602.409O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 70 C
American Mineralogist, 2003, 88, 860-865
9002993 CIFMg2 O4 TiF d -3 m :28.4474; 8.4474; 8.4474
90; 90; 90		602.794O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 97 C
American Mineralogist, 2003, 88, 860-865
9002994 CIFMg2 O4 TiF d -3 m :28.452; 8.452; 8.452
90; 90; 90		603.78O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 152 C
American Mineralogist, 2003, 88, 860-865
9002995 CIFMg2 O4 TiF d -3 m :28.4578; 8.4578; 8.4578
90; 90; 90		605.023O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 220 C
American Mineralogist, 2003, 88, 860-865
9002996 CIFMg2.001 O4 TiF d -3 m :28.4638; 8.4638; 8.4638
90; 90; 90		606.312O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 289 C
American Mineralogist, 2003, 88, 860-865
9002997 CIFMg2 O4 TiF d -3 m :28.4698; 8.4698; 8.4698
90; 90; 90		607.602O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 360 C
American Mineralogist, 2003, 88, 860-865
9002998 CIFMg2 O4 TiF d -3 m :28.4757; 8.4757; 8.4757
90; 90; 90		608.873O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 425 C
American Mineralogist, 2003, 88, 860-865
9002999 CIFMg2 O4 TiF d -3 m :28.4816; 8.4816; 8.4816
90; 90; 90		610.145O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 483 C
American Mineralogist, 2003, 88, 860-865
9003000 CIFMg2 O4 TiF d -3 m :28.4877; 8.4877; 8.4877
90; 90; 90		611.463O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 559 C
American Mineralogist, 2003, 88, 860-865
9003001 CIFMg2 O4 TiF d -3 m :28.4941; 8.4941; 8.4941
90; 90; 90		612.847O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 625 C
American Mineralogist, 2003, 88, 860-865
9003002 CIFMg2 O4 TiF d -3 m :28.5008; 8.5008; 8.5008
90; 90; 90		614.298O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 690 C
American Mineralogist, 2003, 88, 860-865
9003003 CIFMg2 O4 TiF d -3 m :28.5073; 8.5073; 8.5073
90; 90; 90		615.709O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 756 C
American Mineralogist, 2003, 88, 860-865
9003004 CIFMg2 O4 TiF d -3 m :28.514; 8.514; 8.514
90; 90; 90		617.165O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 820 C
American Mineralogist, 2003, 88, 860-865
9003005 CIFMg2 O4 TiF d -3 m :28.5208; 8.5208; 8.5208
90; 90; 90		618.644O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 885 C
American Mineralogist, 2003, 88, 860-865
9003006 CIFMg2 O4 TiF d -3 m :28.5277; 8.5277; 8.5277
90; 90; 90		620.149O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 949 C
American Mineralogist, 2003, 88, 860-865
9003007 CIFMg2 O4 TiF d -3 m :28.5353; 8.5353; 8.5353
90; 90; 90		621.808O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 1020 C
American Mineralogist, 2003, 88, 860-865
9003008 CIFMg2 O4 TiF d -3 m :28.5389; 8.5389; 8.5389
90; 90; 90		622.595O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 1054 C
American Mineralogist, 2003, 88, 860-865
9003009 CIFMg2 O4 TiF d -3 m :28.451; 8.451; 8.451
90; 90; 90		603.565O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 100 C
American Mineralogist, 2003, 88, 860-865
9003010 CIFMg2 O4 TiF d -3 m :28.4561; 8.4561; 8.4561
90; 90; 90		604.659O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 240 C
American Mineralogist, 2003, 88, 860-865
9003011 CIFMg2 O4 TiF d -3 m :28.4872; 8.4872; 8.4872
90; 90; 90		611.355O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 559 C
American Mineralogist, 2003, 88, 860-865
9003012 CIFMg2 O4 TiF d -3 m :28.5154; 8.5154; 8.5154
90; 90; 90		617.469O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 850 C
American Mineralogist, 2003, 88, 860-865
9003013 CIFMg2 O4 TiF d -3 m :28.5224; 8.5224; 8.5224
90; 90; 90		618.993O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 912 C
American Mineralogist, 2003, 88, 860-865
9003014 CIFMg2 O4 TiF d -3 m :28.5287; 8.5287; 8.5287
90; 90; 90		620.367O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 975 C
American Mineralogist, 2003, 88, 860-865
9003015 CIFMg2 O4 TiF d -3 m :28.5367; 8.5367; 8.5367
90; 90; 90		622.114O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1039 C
American Mineralogist, 2003, 88, 860-865
9003016 CIFMg2 O4 TiF d -3 m :28.5442; 8.5442; 8.5442
90; 90; 90		623.755O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1103 C
American Mineralogist, 2003, 88, 860-865
9003017 CIFMg2 O4 TiF d -3 m :28.5519; 8.5519; 8.5519
90; 90; 90		625.443O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1167 C
American Mineralogist, 2003, 88, 860-865
9003018 CIFMg2 O4 TiF d -3 m :28.5597; 8.5597; 8.5597
90; 90; 90		627.156O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1232 C
American Mineralogist, 2003, 88, 860-865
9003019 CIFMg2 O4 TiF d -3 m :28.5674; 8.5674; 8.5674
90; 90; 90		628.85O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1297 C
American Mineralogist, 2003, 88, 860-865
9003020 CIFMg2 O4 TiF d -3 m :28.5754; 8.5754; 8.5754
90; 90; 90		630.613O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1359 C
American Mineralogist, 2003, 88, 860-865
9003021 CIFMg2 O4 TiF d -3 m :28.5814; 8.5814; 8.5814
90; 90; 90		631.938O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1403 C
American Mineralogist, 2003, 88, 860-865
9003022 CIFMg2 O4 TiF d -3 m :28.582; 8.582; 8.582
90; 90; 90		632.071O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1416 C
American Mineralogist, 2003, 88, 860-865
9003023 CIFMg2 O4 TiF d -3 m :28.5807; 8.5807; 8.5807
90; 90; 90		631.783O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1397 C
American Mineralogist, 2003, 88, 860-865
9003024 CIFMg2 O4 TiF d -3 m :28.5735; 8.5735; 8.5735
90; 90; 90		630.194O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1346 C
American Mineralogist, 2003, 88, 860-865
9003025 CIFMg2 O4 TiF d -3 m :28.5661; 8.5661; 8.5661
90; 90; 90		628.564O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1283 C
American Mineralogist, 2003, 88, 860-865
9003026 CIFMg2 O4 TiF d -3 m :28.5586; 8.5586; 8.5586
90; 90; 90		626.914O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1219 C
American Mineralogist, 2003, 88, 860-865
9003027 CIFMg2 O4 TiF d -3 m :28.5413; 8.5413; 8.5413
90; 90; 90		623.12O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1081 C
American Mineralogist, 2003, 88, 860-865
9003028 CIFMg2 O4 TiF d -3 m :28.5275; 8.5275; 8.5275
90; 90; 90		620.105O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 944 C
American Mineralogist, 2003, 88, 860-865
9003029 CIFMg2 O4 TiF d -3 m :28.5199; 8.5199; 8.5199
90; 90; 90		618.448O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 882 C
American Mineralogist, 2003, 88, 860-865
9003030 CIFMg2 O4 TiF d -3 m :28.511; 8.511; 8.511
90; 90; 90		616.512O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 797 C
American Mineralogist, 2003, 88, 860-865
9003031 CIFMg2 O4 TiF d -3 m :28.5075; 8.5075; 8.5075
90; 90; 90		615.752O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 756 C
American Mineralogist, 2003, 88, 860-865
9003032 CIFMg2 O4 TiF d -3 m :28.5011; 8.5011; 8.5011
90; 90; 90		614.363O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 693 C
American Mineralogist, 2003, 88, 860-865
9003033 CIFMg2.001 O4 TiF d -3 m :28.4947; 8.4947; 8.4947
90; 90; 90		612.977O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 630 C
American Mineralogist, 2003, 88, 860-865
9003034 CIFMg2 O4 TiF d -3 m :28.4886; 8.4886; 8.4886
90; 90; 90		611.657O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 567 C
American Mineralogist, 2003, 88, 860-865
9003035 CIFMg2 O4 TiF d -3 m :28.4828; 8.4828; 8.4828
90; 90; 90		610.404O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 503 C
American Mineralogist, 2003, 88, 860-865
9003036 CIFMg2 O4 TiF d -3 m :28.4769; 8.4769; 8.4769
90; 90; 90		609.132O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 439 C
American Mineralogist, 2003, 88, 860-865
9003037 CIFMg2 O4 TiF d -3 m :28.4716; 8.4716; 8.4716
90; 90; 90		607.99O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 375 C
American Mineralogist, 2003, 88, 860-865
9003038 CIFMg2 O4 TiF d -3 m :28.4661; 8.4661; 8.4661
90; 90; 90		606.806O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 312 C
American Mineralogist, 2003, 88, 860-865
9003039 CIFMg2 O4 TiF d -3 m :28.4612; 8.4612; 8.4612
90; 90; 90		605.753O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 250 C
American Mineralogist, 2003, 88, 860-865
9003040 CIFMg2 O4 TiF d -3 m :28.4569; 8.4569; 8.4569
90; 90; 90		604.83O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 198 C
American Mineralogist, 2003, 88, 860-865
9003041 CIFMg2 O4 TiF d -3 m :28.4545; 8.4545; 8.4545
90; 90; 90		604.316O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 168 C
American Mineralogist, 2003, 88, 860-865
9003042 CIFC2 H12 Ca O20 U3P 1 21/n 16.968; 17.276; 15.377
90; 90.064; 90		1851.07Hughes, K.-A.; Burns, P. C.
A new uranyl carbonate sheet in the crystal structure of fontanite, Ca[(UO2)3(CO3)2O2](H2O)6
American Mineralogist, 2003, 88, 962-966
9003043 CIFO4 Pb3P b a m9.3812; 6.461; 3.3168
90; 90; 90		201.038Dinnebier, R. E.; Carlson, S.; Hanfland, M.; Jansen, M.
Bulk modulus and high-pressure crystal structures of minium, Pb3O4, determined by X-ray powder diffraction Sample: Phase III of Pb3O4 at 13.3 GPa
American Mineralogist, 2003, 88, 996-1002
9003044 CIFCr Na O6 Si2C 1 2/c 19.572; 8.7094; 5.2678
90; 107.498; 90		418.836Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 0.0001 GPa Note: altered y-coordinate of O2
American Mineralogist, 2003, 88, 1025-1032
9003045 CIFCr Na O6 Si2C 1 2/c 19.5439; 8.6831; 5.2517
90; 107.441; 90		415.203Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 1.14 GPa
American Mineralogist, 2003, 88, 1025-1032
9003046 CIFCr Na O6 Si2C 1 2/c 19.5173; 8.6605; 5.2374
90; 107.349; 90		412.051Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 2.22 GPa
American Mineralogist, 2003, 88, 1025-1032
9003047 CIFCr Na O6 Si2C 1 2/c 19.4867; 8.6323; 5.2206
90; 107.221; 90		408.36Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 3.53 GPa
American Mineralogist, 2003, 88, 1025-1032
9003048 CIFCr Na O6 Si2C 1 2/c 19.4562; 8.5997; 5.2016
90; 107.104; 90		404.289Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 5.05 GPa
American Mineralogist, 2003, 88, 1025-1032
9003049 CIFCr Na O6 Si2C 1 2/c 19.435; 8.578; 5.1894
90; 107.03; 90		401.58Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 5.78 GPa
American Mineralogist, 2003, 88, 1025-1032
9003050 CIFCr Na O6 Si2C 1 2/c 19.4295; 8.57; 5.1844
90; 106.999; 90		400.651Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 6.25 GPa
American Mineralogist, 2003, 88, 1025-1032
9003051 CIFCr Na O6 Si2C 1 2/c 19.411; 8.5517; 5.1729
90; 106.91; 90		398.315Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.08 GPa
American Mineralogist, 2003, 88, 1025-1032
9003052 CIFCr Na O6 Si2C 1 2/c 19.4105; 8.5481; 5.1727
90; 106.915; 90		398.1Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.23 GPa
American Mineralogist, 2003, 88, 1025-1032
9003053 CIFCr Na O6 Si2C 1 2/c 19.4059; 8.5472; 5.1703
90; 106.892; 90		397.728Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.39 GPa
American Mineralogist, 2003, 88, 1025-1032
9003054 CIFCr Na O6 Si2C 1 2/c 19.3836; 8.5201; 5.156
90; 106.776; 90		394.674Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 8.50 GPa
American Mineralogist, 2003, 88, 1025-1032
9003055 CIFCr Na O6 Si2C 1 2/c 19.3742; 8.5086; 5.1484
90; 106.721; 90		393.28Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 8.97 GPa
American Mineralogist, 2003, 88, 1025-1032
9003056 CIFCr Na O6 Si2C 1 2/c 19.3694; 8.5028; 5.1456
90; 106.717; 90		392.605Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 9.28 GPa
American Mineralogist, 2003, 88, 1025-1032
9003057 CIFAl0.312 Ca2 Fe2.688 H4 O14 Si3A 1 2/m 18.8879; 6.058; 19.3321
90; 97.498; 90		1032Artioli, G.; Geiger, C. A.; Dapiaggi, M.
The crystal chemistry of julgoldite-Fe3+ from Bombay, India, studied using synchrotron X-ray powder diffraction and 57Fe Mossbauer spectroscopy
American Mineralogist, 2003, 88, 1084-1090
9003058 CIFCa0.195 Fe0.838 Mg0.922 Mn0.027 O6 Si2P 1 21/c 19.716; 8.946; 5.252
90; 108.49; 90		432.935Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-1, before heat treatment
American Mineralogist, 2003, 88, 1115-1128
9003059 CIFCa0.195 Fe0.834 Mg0.926 Mn0.027 O6 Si2P 1 21/c 19.708; 8.941; 5.244
90; 108.52; 90		431.603Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-2, after heating at 700 deg C
American Mineralogist, 2003, 88, 1115-1128
9003060 CIFCa0.195 Fe0.835 Mg0.921 Mn0.027 O6 Si2P 1 21/c 19.707; 8.941; 5.247
90; 108.48; 90		431.906Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-3, after heating at 750 deg C
American Mineralogist, 2003, 88, 1115-1128
9003061 CIFCa0.193 Fe0.829 Mg0.93 Mn0.027 O6 Si2P 1 21/c 19.707; 8.943; 5.246
90; 108.47; 90		431.946Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-4, after heating at 800 deg C
American Mineralogist, 2003, 88, 1115-1128
9003062 CIFCa0.179 Fe0.85 Mg0.921 Mn0.027 O6 Si2P 1 21/c 19.711; 8.944; 5.249
90; 108.49; 90		432.369Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-5, after heating at 850 deg C
American Mineralogist, 2003, 88, 1115-1128
9003063 CIFCa0.18 Fe0.834 Mg0.942 Mn0.027 O6 Si2P 1 21/c 19.718; 8.951; 5.25
90; 108.5; 90		433.076Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-6, after the final in situ run to 500 deg C
American Mineralogist, 2003, 88, 1115-1128
9003064 CIFH8 O8 UC 1 2/c 114.068; 6.721; 8.428
90; 123.356; 90		665.607Burns, P. C.; Hughes, K.-A.
Studtite, [(UO2)(O2)(H2O)2](H2O)2: The first structure of a peroxide mineral
American Mineralogist, 2003, 88, 1165-1168
9003065 CIFCa H18 K Mn12 O61 Si20P n m a16.8146; 25.2036; 13.3866
90; 90; 90		5673.09Hughes, J. M.; Rakovan, J. F.; Bracco, R.; Gunter, M. E.
The atomic arrangemetn of the ganophyllite-group modulated layer silicates as determined from the orthorhombic dimorph of tamaite, with the elusive 16.8 A ganophyllite-group superstructure revealed Note: signs of the y-coordinates for O24 and O25 have been changed
American Mineralogist, 2003, 88, 1324-1330
9003066 CIFCa O6 Ti2P 1 21/a 15.275; 9.009; 9.557
90; 90.43; 90		454.16Grey, I. E.; Mumme, W. G.; Pekov, I. V.; Pushcharovsky, D. Y.
The crystal structure of chromian kassite from the Saranovskoye deposit, Northern Urals, Russia
American Mineralogist, 2003, 88, 1331-1335
9003067 CIFAl7.308 B3 Ca0.011 Fe0.021 H3 K0.002 Li0.378 Mn1.233 Na0.693 O31 Si5.928R 3 m :H15.9466; 15.9466; 7.1384
90; 90; 120		1572.06Ertl, A.; Hughes, J. M.; Prowatke, S.; Rossman, G. R.; London, D.; Fritz, E. A.
Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and relations to synthetic solid solutions Sample BT from Eibenstein an der Thaya, Lower Austria
American Mineralogist, 2003, 88, 1369-1376
9003068 CIFAl7.407 B3 Ca0.032 Fe0.018 H3 K0.004 Li0.483 Mn1.143 Na0.773 O31 Si5.826 Ti0.006R 3 m :H15.941; 15.941; 7.136
90; 90; 120		1570.42Ertl, A.; Hughes, J. M.; Prowatke, S.; Rossman, G. R.; London, D.; Fritz, E. A.
Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and relations to synthetic solid solutions Sample P6 from Eibenstein an der Thaya, Lower Austria
American Mineralogist, 2003, 88, 1369-1376
9003069 CIFMg1.996 O4 SiF d -3 m :28.0633; 8.0633; 8.0633
90; 90; 90		524.25Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby4
American Mineralogist, 2003, 88, 1402-1407
9003070 CIFMg1.944 O4 Si0.994F d -3 m :28.0682; 8.0682; 8.0682
90; 90; 90		525.206Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby2
American Mineralogist, 2003, 88, 1402-1407
9003071 CIFMg1.946 O4 SiF d -3 m :28.0687; 8.0687; 8.0687
90; 90; 90		525.304Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby5
American Mineralogist, 2003, 88, 1402-1407
9003072 CIFFe0.206 Mg1.708 O4 Si0.995F d -3 m :28.09027; 8.09027; 8.09027
90; 90; 90		529.528Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0107
American Mineralogist, 2003, 88, 1402-1407
9003073 CIFFe0.216 Mg1.738 O4 SiF d -3 m :28.0904; 8.0904; 8.0904
90; 90; 90		529.554Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0002
American Mineralogist, 2003, 88, 1402-1407
9003074 CIFFe0.23 Mg1.732 O4 SiF d -3 m :28.0944; 8.0944; 8.0944
90; 90; 90		530.34Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ9901
American Mineralogist, 2003, 88, 1402-1407
9003075 CIFFe0.258 Mg1.664 O4 Si0.987F d -3 m :28.1053; 8.1053; 8.1053
90; 90; 90		532.485Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0104
American Mineralogist, 2003, 88, 1402-1407
9003076 CIFFe H O2P b n m4.625; 9.99; 3.037
90; 90; 90		140.321Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 0 GPa
American Mineralogist, 2003, 88, 1423-1427
9003077 CIFFe H O2P b n m4.6152; 9.987; 3.0316
90; 90; 90		139.733Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 0.5 GPa
American Mineralogist, 2003, 88, 1423-1427
9003078 CIFFe H O2P b n m4.5692; 9.9428; 3.0163
90; 90; 90		137.032Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 2.8 GPa
American Mineralogist, 2003, 88, 1423-1427
9003079 CIFFe H O2P b n m4.5086; 9.8759; 2.991
90; 90; 90		133.179Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 6.3 GPa
American Mineralogist, 2003, 88, 1423-1427
9003080 CIFFe H O2P b n m4.4683; 9.8334; 2.9739
90; 90; 90		130.669Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 9.0 GPa
American Mineralogist, 2003, 88, 1423-1427
9003081 CIFAl2 H4 O9 Si2C 1 c 15.161; 8.96; 14.459
90; 96.77; 90		663.959Dera, P.; Prewitt, C. T.; Japel, S.; Bish, D. L.; Johnston, C. T.
Pressure-controlled polytypism in hydrous layered materials Sample: Low pressure dickite at P = 0.1 MPa
American Mineralogist, 2003, 88, 1428-1435
9003082 CIFAl2 H4 O9 Si2C 1 c 15.082; 8.757; 13.771
90; 89.6; 90		612.837Dera, P.; Prewitt, C. T.; Japel, S.; Bish, D. L.; Johnston, C. T.
Pressure-controlled polytypism in hydrous layered materials Sample: High pressure dickite at P = 4.1 GPa
American Mineralogist, 2003, 88, 1428-1435
9003083 CIFC D K O3P 1 21/a 115.192; 5.629; 3.7067
90; 104.538; 90		306.832Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 0 GPa
American Mineralogist, 2003, 88, 1446-1451
9003084 CIFC D K O3P 1 21/a 115.103; 5.6152; 3.6963
90; 104.19; 90		303.905Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 0.2 GPa
American Mineralogist, 2003, 88, 1446-1451
9003085 CIFC D K O3P 1 21/a 114.746; 5.555; 3.6452
90; 102.87; 90		291.092Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 1.8 GPa
American Mineralogist, 2003, 88, 1446-1451
9003086 CIFC D K O3P 1 21/a 114.481; 5.51; 3.616
90; 101.94; 90		282.28Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 2.3 GPa
American Mineralogist, 2003, 88, 1446-1451
9003087 CIFC D K O3P 1 21/a 114.379; 5.494; 3.609
90; 101.64; 90		279.241Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 2.5 GPa
American Mineralogist, 2003, 88, 1446-1451
9003088 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.361; 12.973; 14.259
90.79; 115.55; 90.62		1395.01Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 20 C
American Mineralogist, 2003, 88, 1532-1541
9003089 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.367; 12.968; 14.266
90.68; 115.51; 90.54		1396.72Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 200 C
American Mineralogist, 2003, 88, 1532-1541
9003090 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.377; 12.971; 14.275
90.46; 115.49; 90.3		1400Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 400 C
American Mineralogist, 2003, 88, 1532-1541
9003091 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.379; 12.971; 14.278
90.11; 115.48; 90.06		1400.85Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 500 C
American Mineralogist, 2003, 88, 1532-1541
9003092 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.386; 12.97; 14.283
90; 115.46; 90		1402.64Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 620 C
American Mineralogist, 2003, 88, 1532-1541
9003093 CIFH20 Mn6.88 O19.36 Zn1.405C 1 2/m 124.765; 2.8473; 9.559
90; 93.77; 90		672.579Post, J. E.; Heaney, P. J.; Cahill, C. L.; Finger, L. W.
Woodruffite: A new Mn oxide structure with 3x4 tunnels Sample: at T = 100 K
American Mineralogist, 2003, 88, 1697-1702
9003094 CIFFe H O9 Pb1.937 V1.912P 1 21/m 17.649; 6.101; 8.904
90; 112.23; 90		384.635Gonzalez del Tanago, J.; La Iglesia, A.; Rius, J.; Santin, S. F.
Calderonite, a new lead-iron-vanadate of the brackebuschite group
American Mineralogist, 2003, 88, 1703-1708
9003095 CIFAl0.048 Fe0.622 H2 Mg6.378 Na0.048 O24 Si7.96P n m n9.3553; 17.9308; 5.3117
90; 90; 90		891.027Konishi, H.; Groy, T. L.; Dodony, I.; Miyawaki, R.; Matsubara, S.; Buseck, P. R.
Crystal structure of protoanthophyllite: A new mineral from the Takese ultramafic complex, Japan
American Mineralogist, 2003, 88, 1718-1723
9003096 CIFAs8 S9P 1 2/c 19.942; 9.601; 9.178
90; 101.94; 90		857.115Bonazzi, P.; Bindi, L.; Popova, V.; Pratesi, G.; Menchetti, S.
Alacranite, As8S9: structural study of the holotype and re-assignment of the original chemical formula
American Mineralogist, 2003, 88, 1796-1800
9003097 CIFAl0.06 Ca1.12 Fe0.52 H2 K0.2 Mg4.46 Mn0.04 Na1.12 O24 Si7.96C 1 2/m 19.8787; 18.024; 5.2875
90; 104.377; 90		911.975Gunter, M. E.; Dyar, M. D.; Twamley, B.; Foit, F. F.; Cornelius, S.
Composition, Fe3+/Sum(Fe), and crystal structure of non-asbestiform and asbestiform amphiboles from Libby, Montana, U.S.A.
American Mineralogist, 2003, 88, 1970-1978
9003098 CIFAl4.251 Ca0.084 Fe0.06 K0.336 Mg1.94 O18 Si4.749P 6/m c c9.775; 9.775; 9.354
90; 90; 120		774.037Balassone, G.; Franco, E.; Mattia, C. A.; Puliti, R.
Indialite in xenolithic rocks from Somma-Vesuvius volcano (Southern Italy): Crystal chemistry and petrogenetic features
American Mineralogist, 2004, 89, 1-6
9003099 CIFAl H2 Li O7 Si2P 18.6121; 4.9579; 7.604
89.892; 114.423; 89.955		295.621Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 30 C
American Mineralogist, 2004, 89, 94-101
9003100 CIFAl H2 Li O6.715 Si2P 18.614; 4.9721; 7.551
89.753; 114.273; 90.154		294.814Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 280 C
American Mineralogist, 2004, 89, 94-101
9003101 CIFAl H2 Li O6.385 Si2P 18.6269; 4.9871; 7.5718
89.765; 114.097; 90.16		297.372Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 400
American Mineralogist, 2004, 89, 94-101
9003102 CIFAl Li O6 Si2P 18.6274; 4.9898; 7.5729
89.737; 114.072; 90.169		297.651Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 468
American Mineralogist, 2004, 89, 94-101
9003103 CIFH79 Mg48 O147 Si34P 1 m 143.505; 9.251; 7.263
90; 91.32; 90		2922.33Capitani, G.; Mellini, M.
The modulated crystal structure of antigorite: The m = 17 polysome
American Mineralogist, 2004, 89, 147-158
9003104 CIFAs1.68 Cu11.622 Hg0.198 S13 Sb2.32I -4 3 m10.331; 10.331; 10.331
90; 90; 90		1102.62Foit, F. F.; Hughes, J. M.
Structural variations in mercurian tetrahedrite Sample A2 from the Spring Creek Claims in Harney County, Oregon
American Mineralogist, 2004, 89, 159-163
9003105 CIFAs0.84 Cu11.28 Hg0.72 S13 Sb3.16I -4 3 m10.3794; 10.3794; 10.3794
90; 90; 90		1118.19Foit, F. F.; Hughes, J. M.
Structural variations in mercurian tetrahedrite Sample E3 from the Spring Creek Claims in Harney County, Oregon
American Mineralogist, 2004, 89, 159-163
9003106 CIFAs1.08 Cu11.28 Hg0.72 S13 Sb2.92I -4 3 m10.3777; 10.3777; 10.3777
90; 90; 90		1117.64Foit, F. F.; Hughes, J. M.
Structural variations in mercurian tetrahedrite Sample C2 from the Spring Creek Claims in Harney County, Oregon
American Mineralogist, 2004, 89, 159-163
9003107 CIFAs1.2 Cu10.71 Hg1.23 S13 Sb2.8I -4 3 m10.4033; 10.4033; 10.4033
90; 90; 90		1125.94Foit, F. F.; Hughes, J. M.
Structural variations in mercurian tetrahedrite Sample E5 from the Spring Creek Claims in Harney County, Oregon
American Mineralogist, 2004, 89, 159-163
9003108 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.646; 8.842; 5.201
90; 108.35; 90		421.037Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 0 GPa
American Mineralogist, 2004, 89, 189-196
9003109 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.546; 8.732; 5.149
90; 108.12; 90		407.913Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 2.6 GPa
American Mineralogist, 2004, 89, 189-196
9003110 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.523; 8.7; 5.136
90; 107.8; 90		405.148Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 4.5 GPa
American Mineralogist, 2004, 89, 189-196
9003111 CIFCa0.15 Mg1.85 O6 Si2C 1 2/c 19.291; 8.679; 4.963
90; 102.22; 90		391.132Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 6.2 GPa
American Mineralogist, 2004, 89, 189-196
9003112 CIFCl KF m -3 m6.2879; 6.2879; 6.2879
90; 90; 90		248.609Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515031, T = 25 C, P = 0.0 kbar, cell volume = 248.61 ang**3
American Mineralogist, 2004, 89, 204-210
9003113 CIFCl KF m -3 m6.2987; 6.2987; 6.2987
90; 90; 90		249.892Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57689, T = 36 C, P = 0.4 kbar, cell volume = 249.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003114 CIFCl KF m -3 m6.3122; 6.3122; 6.3122
90; 90; 90		251.502Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515032, T = 100 C, P = 0.0 kbar, cell volume = 251.50 ang**3
American Mineralogist, 2004, 89, 204-210
9003115 CIFCl KF m -3 m6.2843; 6.2843; 6.2843
90; 90; 90		248.182Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57797, T = 100 C, P = 1.9 kbar, cell volume = 248.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003116 CIFCl KF m -3 m6.261; 6.261; 6.261
90; 90; 90		245.432Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57761, T = 100 C, P = 3.9 kbar, cell volume = 245.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003117 CIFCl KF m -3 m6.2137; 6.2137; 6.2137
90; 90; 90		239.911Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57749, T = 100 C, P = 8.6 kbar, cell volume = 239.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003118 CIFCl KF m -3 m6.1573; 6.1573; 6.1573
90; 90; 90		233.438Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57701, T = 100 C, P = 15.0 kbar, cell volume = 233.44 ang**3
American Mineralogist, 2004, 89, 204-210
9003119 CIFCl KF m -3 m6.3361; 6.3361; 6.3361
90; 90; 90		254.37Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515033, T = 200 C, P = 0.0 kbar, cell volume = 254.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003120 CIFCl KF m -3 m6.2849; 6.2849; 6.2849
90; 90; 90		248.253Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57793, T = 200 C, P = 3.1 kbar, cell volume = 248.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003121 CIFCl KF m -3 m6.2593; 6.2593; 6.2593
90; 90; 90		245.232Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57765, T = 200 C, P = 5.5 kbar, cell volume = 245.23 ang**3
American Mineralogist, 2004, 89, 204-210
9003122 CIFCl KF m -3 m6.2187; 6.2187; 6.2187
90; 90; 90		240.491Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57745, T = 200 C, P = 10.2 kbar, cell volume = 240.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003123 CIFCl KF m -3 m6.1671; 6.1671; 6.1671
90; 90; 90		234.554Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57705, T = 200 C, P = 15.7 kbar, cell volume = 234.55 ang**3
American Mineralogist, 2004, 89, 204-210
9003124 CIFCl KF m -3 m6.363; 6.363; 6.363
90; 90; 90		257.624Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515034, T = 300 C, P = 0.0 kbar, cell volume = 257.62 ang**3
American Mineralogist, 2004, 89, 204-210
9003125 CIFCl KF m -3 m6.2682; 6.2682; 6.2682
90; 90; 90		246.28Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57769, T = 300 C, P = 6.7 kbar, cell volume = 246.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003126 CIFCl KF m -3 m6.2084; 6.2084; 6.2084
90; 90; 90		239.298Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57741, T = 300 C, P = 11.7 kbar, cell volume = 239.30 ang**3
American Mineralogist, 2004, 89, 204-210
9003127 CIFCl KF m -3 m6.1835; 6.1835; 6.1835
90; 90; 90		236.43Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57709, T = 300 C, P = 16.2 kbar, cell volume = 236.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003128 CIFCl KF m -3 m6.3884; 6.3884; 6.3884
90; 90; 90		260.721Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515035, T = 400 C, P = 0.0 kbar, cell volume = 260.72 ang**3
American Mineralogist, 2004, 89, 204-210
9003129 CIFCl KF m -3 m6.3012; 6.3012; 6.3012
90; 90; 90		250.19Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57789, T = 400 C, P = 6.1 kbar, cell volume = 250.19 ang**3
American Mineralogist, 2004, 89, 204-210
9003130 CIFCl KF m -3 m6.2796; 6.2796; 6.2796
90; 90; 90		247.626Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57773, T = 400 C, P = 8.6 kbar, cell volume = 247.63 ang**3
American Mineralogist, 2004, 89, 204-210
9003131 CIFCl KF m -3 m6.2232; 6.2232; 6.2232
90; 90; 90		241.013Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57737, T = 400 C, P = 13.4 kbar, cell volume = 241.01 ang**3
American Mineralogist, 2004, 89, 204-210
9003132 CIFCl KF m -3 m6.1982; 6.1982; 6.1982
90; 90; 90		238.12Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57713, T = 400 C, P = 16.5 kbar, cell volume = 238.12 ang**3
American Mineralogist, 2004, 89, 204-210
9003133 CIFCl KF m -3 m6.422; 6.422; 6.422
90; 90; 90		264.857Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515036, T = 500 C, P = 0.0 kbar, cell volume = 264.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003134 CIFCl KF m -3 m6.286; 6.286; 6.286
90; 90; 90		248.384Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57777, T = 500 C, P = 8.9 kbar, cell volume = 248.38 ang**3
American Mineralogist, 2004, 89, 204-210
9003135 CIFCl KF m -3 m6.2289; 6.2289; 6.2289
90; 90; 90		241.676Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57733, T = 500 C, P = 15.0 kbar, cell volume = 241.68 ang**3
American Mineralogist, 2004, 89, 204-210
9003136 CIFCl KF m -3 m6.2126; 6.2126; 6.2126
90; 90; 90		239.784Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57717, T = 500 C, P = 17.1 kbar, cell volume = 239.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003137 CIFCl KF m -3 m6.4644; 6.4644; 6.4644
90; 90; 90		270.137Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515037, T = 600 C, P = 0.0 kbar, cell volume = 270.14 ang**3
American Mineralogist, 2004, 89, 204-210
9003138 CIFCl KF m -3 m6.3092; 6.3092; 6.3092
90; 90; 90		251.144Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57781, T = 600 C, P = 9.9 kbar, cell volume = 251.14 ang**3
American Mineralogist, 2004, 89, 204-210
9003139 CIFCl KF m -3 m6.2341; 6.2341; 6.2341
90; 90; 90		242.282Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57721, T = 600 C, P = 17.3 kbar, cell volume = 242.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003140 CIFCl KF m -3 m6.2282; 6.2282; 6.2282
90; 90; 90		241.595Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57725, T = 600 C, P = 17.3 kbar, cell volume = 241.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003141 CIFCl K0.9 Na0.1F m -3 m6.2347; 6.2347; 6.2347
90; 90; 90		242.352Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 242.35 ang**3
American Mineralogist, 2004, 89, 204-210
9003142 CIFCl K0.9 Na0.1F m -3 m6.3654; 6.3654; 6.3654
90; 90; 90		257.915Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k90, T = 500 C, P = 0.0 kbar, cell volume = 257.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003143 CIFCl K0.9 Na0.1F m -3 m6.4028; 6.4028; 6.4028
90; 90; 90		262.488Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k90, T = 600 C, P = 0.0 kbar, cell volume = 262.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003144 CIFCl K0.8 Na0.2F m -3 m6.1839; 6.1839; 6.1839
90; 90; 90		236.476Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 23 C, P = 0.0 kbar, cell volume = 236.48 ang**3
American Mineralogist, 2004, 89, 204-210
9003145 CIFCl K0.8 Na0.2F m -3 m6.2517; 6.2517; 6.2517
90; 90; 90		244.34Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als11k80, T = 300 C, P = 0.0 kbar, cell volume = 244.34 ang**3
American Mineralogist, 2004, 89, 204-210
9003146 CIFCl K0.8 Na0.2F m -3 m6.21; 6.21; 6.21
90; 90; 90		239.483Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55633, T = 300 C, P = 3.6 kbar, cell volume = 239.48 ang**3
American Mineralogist, 2004, 89, 204-210
9003147 CIFCl K0.8 Na0.2F m -3 m6.2644; 6.2644; 6.2644
90; 90; 90		245.832Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als10k80, T = 350 C, P = 0.0 kbar, cell volume = 245.83 ang**3
American Mineralogist, 2004, 89, 204-210
9003148 CIFCl K0.8 Na0.2F m -3 m6.076; 6.076; 6.076
90; 90; 90		224.312Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55501, T = 350 C, P = 17.2 kbar, cell volume = 224.31 ang**3
American Mineralogist, 2004, 89, 204-210
9003149 CIFCl K0.8 Na0.2F m -3 m6.278; 6.278; 6.278
90; 90; 90		247.437Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als9k80, T = 400 C, P = 0.0 kbar, cell volume = 247.44 ang**3
American Mineralogist, 2004, 89, 204-210
9003150 CIFCl K0.8 Na0.2F m -3 m6.2169; 6.2169; 6.2169
90; 90; 90		240.282Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55629, T = 400 C, P = 5.2 kbar, cell volume = 240.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003151 CIFCl K0.8 Na0.2F m -3 m6.0757; 6.0757; 6.0757
90; 90; 90		224.279Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55493, T = 450 C, P = 19.0 kbar, cell volume = 224.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003152 CIFCl K0.8 Na0.2F m -3 m6.1674; 6.1674; 6.1674
90; 90; 90		234.588Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53261, T = 475 C, P = 12.1 kbar, cell volume = 234.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003153 CIFCl K0.8 Na0.2F m -3 m6.3108; 6.3108; 6.3108
90; 90; 90		251.335Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als7k80, T = 500 C, P = 0.0 kbar, cell volume = 251.33 ang**3
American Mineralogist, 2004, 89, 204-210
9003154 CIFCl K0.8 Na0.2F m -3 m6.2263; 6.2263; 6.2263
90; 90; 90		241.374Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55617, T = 500 C, P = 7.0 kbar, cell volume = 241.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003155 CIFCl K0.8 Na0.2F m -3 m6.1884; 6.1884; 6.1884
90; 90; 90		236.993Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55577, T = 500 C, P = 9.6 kbar, cell volume = 236.99 ang**3
American Mineralogist, 2004, 89, 204-210
9003156 CIFCl K0.8 Na0.2F m -3 m6.1696; 6.1696; 6.1696
90; 90; 90		234.839Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53253, T = 500 C, P = 12.3 kbar, cell volume = 234.84 ang**3
American Mineralogist, 2004, 89, 204-210
9003157 CIFCl K0.8 Na0.2F m -3 m6.1321; 6.1321; 6.1321
90; 90; 90		230.583Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55377, T = 500 C, P = 15.0 kbar, cell volume = 230.58 ang**3
American Mineralogist, 2004, 89, 204-210
9003158 CIFCl K0.8 Na0.2F m -3 m6.1188; 6.1188; 6.1188
90; 90; 90		229.086Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53197, T = 500 C, P = 18.0 kbar, cell volume = 229.09 ang**3
American Mineralogist, 2004, 89, 204-210
9003159 CIFCl K0.8 Na0.2F m -3 m6.3272; 6.3272; 6.3272
90; 90; 90		253.3Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k80, T = 550 C, P = 0.0 kbar, cell volume = 253.30 ang**3
American Mineralogist, 2004, 89, 204-210
9003160 CIFCl K0.8 Na0.2F m -3 m6.1999; 6.1999; 6.1999
90; 90; 90		238.316Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55589, T = 550 C, P = 10.1 kbar, cell volume = 238.32 ang**3
American Mineralogist, 2004, 89, 204-210
9003161 CIFCl K0.8 Na0.2F m -3 m6.1709; 6.1709; 6.1709
90; 90; 90		234.988Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53249, T = 550 C, P = 13.3 kbar, cell volume = 234.99 ang**3
American Mineralogist, 2004, 89, 204-210
9003162 CIFCl K0.8 Na0.2F m -3 m6.1348; 6.1348; 6.1348
90; 90; 90		230.888Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55373, T = 550 C, P = 16.0 kbar, cell volume = 230.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003163 CIFCl K0.8 Na0.2F m -3 m6.1224; 6.1224; 6.1224
90; 90; 90		229.491Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53201, T = 550 C, P = 18.1 kbar, cell volume = 229.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003164 CIFCl K0.8 Na0.2F m -3 m6.3484; 6.3484; 6.3484
90; 90; 90		255.854Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k80, T = 600 C, P = 0.0 kbar, cell volume = 255.85 ang**3
American Mineralogist, 2004, 89, 204-210
9003165 CIFCl K0.8 Na0.2F m -3 m6.2049; 6.2049; 6.2049
90; 90; 90		238.894Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55593, T = 600 C, P = 7.5 kbar, cell volume = 238.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003166 CIFCl K0.8 Na0.2F m -3 m6.2268; 6.2268; 6.2268
90; 90; 90		241.432Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55613, T = 600 C, P = 7.5 kbar, cell volume = 241.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003167 CIFCl K0.8 Na0.2F m -3 m6.1756; 6.1756; 6.1756
90; 90; 90		235.525Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53237, T = 600 C, P = 14.0 kbar, cell volume = 235.53 ang**3
American Mineralogist, 2004, 89, 204-210
9003168 CIFCl K0.8 Na0.2F m -3 m6.1371; 6.1371; 6.1371
90; 90; 90		231.148Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55369, T = 600 C, P = 17.0 kbar, cell volume = 231.15 ang**3
American Mineralogist, 2004, 89, 204-210
9003169 CIFCl K0.8 Na0.2F m -3 m6.13; 6.13; 6.13
90; 90; 90		230.346Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53205, T = 600 C, P = 18.1 kbar, cell volume = 230.35 ang**3
American Mineralogist, 2004, 89, 204-210
9003170 CIFCl K0.8 Na0.2F m -3 m6.3651; 6.3651; 6.3651
90; 90; 90		257.879Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k80, T = 650 C, P = 0.0 kbar, cell volume = 257.88 ang**3
American Mineralogist, 2004, 89, 204-210
9003171 CIFCl K0.8 Na0.2F m -3 m6.3714; 6.3714; 6.3714
90; 90; 90		258.645Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k80, T = 650 C, P = 0.0 kbar, cell volume = 258.64 ang**3
American Mineralogist, 2004, 89, 204-210
9003172 CIFCl K0.8 Na0.2F m -3 m6.217; 6.217; 6.217
90; 90; 90		240.294Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55597, T = 650 C, P = 7.7 kbar, cell volume = 240.29 ang**3
American Mineralogist, 2004, 89, 204-210
9003173 CIFCl K0.8 Na0.2F m -3 m6.1804; 6.1804; 6.1804
90; 90; 90		236.075Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53233, T = 650 C, P = 14.6 kbar, cell volume = 236.07 ang**3
American Mineralogist, 2004, 89, 204-210
9003174 CIFCl K0.8 Na0.2F m -3 m6.1441; 6.1441; 6.1441
90; 90; 90		231.94Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53217, T = 650 C, P = 18.6 kbar, cell volume = 231.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003175 CIFCl K0.8 Na0.2F m -3 m6.2264; 6.2264; 6.2264
90; 90; 90		241.385Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55601, T = 700 C, P = 8.0 kbar, cell volume = 241.39 ang**3
American Mineralogist, 2004, 89, 204-210
9003176 CIFCl K0.8 Na0.2F m -3 m6.1781; 6.1781; 6.1781
90; 90; 90		235.811Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53221, T = 700 C, P = 15.6 kbar, cell volume = 235.81 ang**3
American Mineralogist, 2004, 89, 204-210
9003177 CIFCl K0.8 Na0.2F m -3 m6.1421; 6.1421; 6.1421
90; 90; 90		231.713Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55365, T = 700 C, P = 19.0 kbar, cell volume = 231.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003178 CIFCl K0.7 Na0.3F m -3 m6.1161; 6.1161; 6.1161
90; 90; 90		228.783Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 228.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003179 CIFCl K0.7 Na0.3F m -3 m6.2559; 6.2559; 6.2559
90; 90; 90		244.833Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k70, T = 500 C, P = 0.0 kbar, cell volume = 244.83 ang**3
American Mineralogist, 2004, 89, 204-210
9003180 CIFCl K0.7 Na0.3F m -3 m6.2763; 6.2763; 6.2763
90; 90; 90		247.236Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k70, T = 550 C, P = 0.0 kbar, cell volume = 247.23 ang**3
American Mineralogist, 2004, 89, 204-210
9003181 CIFCl K0.7 Na0.3F m -3 m6.2962; 6.2962; 6.2962
90; 90; 90		249.595Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k70, T = 600 C, P = 0.0 kbar, cell volume = 249.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003182 CIFCl K0.7 Na0.3F m -3 m6.3194; 6.3194; 6.3194
90; 90; 90		252.364Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als1k70, T = 650 C, P = 0.0 kbar, cell volume = 252.36 ang**3
American Mineralogist, 2004, 89, 204-210
9003183 CIFCl K0.6 Na0.4F m -3 m6.0541; 6.0541; 6.0541
90; 90; 90		221.896Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 221.90 ang**3
American Mineralogist, 2004, 89, 204-210
9003184 CIFCl K0.6 Na0.4F m -3 m6.0023; 6.0023; 6.0023
90; 90; 90		216.248Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54811, T = 400 C, P = 15.0 kbar, cell volume = 216.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003185 CIFCl K0.6 Na0.4F m -3 m6.0684; 6.0684; 6.0684
90; 90; 90		223.472Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54935, T = 450 C, P = 8.8 kbar, cell volume = 223.47 ang**3
American Mineralogist, 2004, 89, 204-210
9003186 CIFCl K0.6 Na0.4F m -3 m6.069; 6.069; 6.069
90; 90; 90		223.538Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54883, T = 450 C, P = 8.9 kbar, cell volume = 223.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003187 CIFCl K0.6 Na0.4F m -3 m6.0041; 6.0041; 6.0041
90; 90; 90		216.443Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54807, T = 450 C, P = 15.7 kbar, cell volume = 216.44 ang**3
American Mineralogist, 2004, 89, 204-210
9003188 CIFCl K0.6 Na0.4F m -3 m6.1957; 6.1957; 6.1957
90; 90; 90		237.832Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als13k60, T = 500 C, P = 0.0 kbar, cell volume = 237.83 ang**3
American Mineralogist, 2004, 89, 204-210
9003189 CIFCl K0.6 Na0.4F m -3 m6.0687; 6.0687; 6.0687
90; 90; 90		223.505Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54907, T = 500 C, P = 9.8 kbar, cell volume = 223.50 ang**3
American Mineralogist, 2004, 89, 204-210
9003190 CIFCl K0.6 Na0.4F m -3 m6.0731; 6.0731; 6.0731
90; 90; 90		223.991Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54927, T = 500 C, P = 9.8 kbar, cell volume = 223.99 ang**3
American Mineralogist, 2004, 89, 204-210
9003191 CIFCl K0.6 Na0.4F m -3 m6.0724; 6.0724; 6.0724
90; 90; 90		223.914Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54879, T = 500 C, P = 10.1 kbar, cell volume = 223.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003192 CIFCl K0.6 Na0.4F m -3 m6.0448; 6.0448; 6.0448
90; 90; 90		220.875Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52113, T = 500 C, P = 11.9 kbar, cell volume = 220.87 ang**3
American Mineralogist, 2004, 89, 204-210
9003193 CIFCl K0.6 Na0.4F m -3 m6.0066; 6.0066; 6.0066
90; 90; 90		216.714Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54803, T = 500 C, P = 16.5 kbar, cell volume = 216.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003194 CIFCl K0.6 Na0.4F m -3 m6.216; 6.216; 6.216
90; 90; 90		240.178Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als12k60, T = 550 C, P = 0.0 kbar, cell volume = 240.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003195 CIFCl K0.6 Na0.4F m -3 m6.0785; 6.0785; 6.0785
90; 90; 90		224.589Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54875, T = 550 C, P = 11.2 kbar, cell volume = 224.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003196 CIFCl K0.6 Na0.4F m -3 m6.0483; 6.0483; 6.0483
90; 90; 90		221.259Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52105, T = 550 C, P = 12.6 kbar, cell volume = 221.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003197 CIFCl K0.6 Na0.4F m -3 m6.0081; 6.0081; 6.0081
90; 90; 90		216.876Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54795, T = 550 C, P = 17.3 kbar, cell volume = 216.88 ang**3
American Mineralogist, 2004, 89, 204-210
9003198 CIFCl K0.6 Na0.4F m -3 m6.2395; 6.2395; 6.2395
90; 90; 90		242.912Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als11k60, T = 600 C, P = 0.0 kbar, cell volume = 242.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003199 CIFCl K0.6 Na0.4F m -3 m6.2339; 6.2339; 6.2339
90; 90; 90		242.259Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k60, T = 600 C, P = 0.0 kbar, cell volume = 242.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003200 CIFCl K0.6 Na0.4F m -3 m6.2355; 6.2355; 6.2355
90; 90; 90		242.445Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k60, T = 600 C, P = 0.0 kbar, cell volume = 242.45 ang**3
American Mineralogist, 2004, 89, 204-210
9003201 CIFCl K0.6 Na0.4F m -3 m6.0747; 6.0747; 6.0747
90; 90; 90		224.168Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54911, T = 600 C, P = 11.5 kbar, cell volume = 224.17 ang**3
American Mineralogist, 2004, 89, 204-210
9003202 CIFCl K0.6 Na0.4F m -3 m6.0691; 6.0691; 6.0691
90; 90; 90		223.549Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54863, T = 600 C, P = 12.4 kbar, cell volume = 223.55 ang**3
American Mineralogist, 2004, 89, 204-210
9003203 CIFCl K0.6 Na0.4F m -3 m6.0385; 6.0385; 6.0385
90; 90; 90		220.185Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52081, T = 600 C, P = 15.4 kbar, cell volume = 220.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003204 CIFCl K0.6 Na0.4F m -3 m6.005; 6.005; 6.005
90; 90; 90		216.54Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54827, T = 600 C, P = 18.8 kbar, cell volume = 216.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003205 CIFCl K0.6 Na0.4F m -3 m6.2601; 6.2601; 6.2601
90; 90; 90		245.326Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als9k60, T = 650 C, P = 0.0 kbar, cell volume = 245.33 ang**3
American Mineralogist, 2004, 89, 204-210
9003206 CIFCl K0.6 Na0.4F m -3 m6.26; 6.26; 6.26
90; 90; 90		245.314Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als7k60, T = 650 C, P = 0.0 kbar, cell volume = 245.31 ang**3
American Mineralogist, 2004, 89, 204-210
9003207 CIFCl K0.6 Na0.4F m -3 m6.2595; 6.2595; 6.2595
90; 90; 90		245.256Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als8k60, T = 650 C, P = 0.0 kbar, cell volume = 245.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003208 CIFCl K0.6 Na0.4F m -3 m6.2626; 6.2626; 6.2626
90; 90; 90		245.62Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als10k60, T = 650 C, P = 0.0 kbar, cell volume = 245.62 ang**3
American Mineralogist, 2004, 89, 204-210
9003209 CIFCl K0.6 Na0.4F m -3 m6.0717; 6.0717; 6.0717
90; 90; 90		223.837Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54867, T = 650 C, P = 12.4 kbar, cell volume = 223.84 ang**3
American Mineralogist, 2004, 89, 204-210
9003210 CIFCl K0.6 Na0.4F m -3 m6.0427; 6.0427; 6.0427
90; 90; 90		220.644Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52085, T = 650 C, P = 15.1 kbar, cell volume = 220.64 ang**3
American Mineralogist, 2004, 89, 204-210
9003211 CIFCl K0.6 Na0.4F m -3 m6.0042; 6.0042; 6.0042
90; 90; 90		216.454Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54835, T = 650 C, P = 19.6 kbar, cell volume = 216.45 ang**3
American Mineralogist, 2004, 89, 204-210
9003212 CIFCl K0.6 Na0.4F m -3 m6.0062; 6.0062; 6.0062
90; 90; 90		216.67Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54783, T = 650 C, P = 19.6 kbar, cell volume = 216.67 ang**3
American Mineralogist, 2004, 89, 204-210
9003213 CIFCl K0.6 Na0.4F m -3 m6.0873; 6.0873; 6.0873
90; 90; 90		225.566Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54871, T = 700 C, P = 12.4 kbar, cell volume = 225.57 ang**3
American Mineralogist, 2004, 89, 204-210
9003214 CIFCl K0.6 Na0.4F m -3 m6.0574; 6.0574; 6.0574
90; 90; 90		222.259Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52097, T = 700 C, P = 15.3 kbar, cell volume = 222.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003215 CIFCl K0.6 Na0.4F m -3 m6.0134; 6.0134; 6.0134
90; 90; 90		217.45Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54787, T = 700 C, P = 19.7 kbar, cell volume = 217.45 ang**3
American Mineralogist, 2004, 89, 204-210
9003216 CIFCl K0.5 Na0.5F m -3 m5.9904; 5.9904; 5.9904
90; 90; 90		214.965Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 214.96 ang**3
American Mineralogist, 2004, 89, 204-210
9003217 CIFCl K0.5 Na0.5F m -3 m6.1262; 6.1262; 6.1262
90; 90; 90		229.918Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k50, T = 500 C, P = 0.0 kbar, cell volume = 229.92 ang**3
American Mineralogist, 2004, 89, 204-210
9003218 CIFCl K0.5 Na0.5F m -3 m6.1449; 6.1449; 6.1449
90; 90; 90		232.03Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k50, T = 550 C, P = 0.0 kbar, cell volume = 232.03 ang**3
American Mineralogist, 2004, 89, 204-210
9003219 CIFCl K0.5 Na0.5F m -3 m6.166; 6.166; 6.166
90; 90; 90		234.429Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k50, T = 600 C, P = 0.0 kbar, cell volume = 234.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003220 CIFCl K0.5 Na0.5F m -3 m6.1899; 6.1899; 6.1899
90; 90; 90		237.165Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als1k50, T = 650 C, P = 0.0 kbar, cell volume = 237.16 ang**3
American Mineralogist, 2004, 89, 204-210
9003221 CIFCl K0.4 Na0.6F m -3 m5.9246; 5.9246; 5.9246
90; 90; 90		207.959Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 207.96 ang**3
American Mineralogist, 2004, 89, 204-210
9003222 CIFCl K0.4 Na0.6F m -3 m5.8498; 5.8498; 5.8498
90; 90; 90		200.181Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54490, T = 400 C, P = 16.9 kbar, cell volume = 200.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003223 CIFCl K0.4 Na0.6F m -3 m5.9672; 5.9672; 5.9672
90; 90; 90		212.477Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57084, T = 450 C, P = 7.6 kbar, cell volume = 212.48 ang**3
American Mineralogist, 2004, 89, 204-210
9003224 CIFCl K0.4 Na0.6F m -3 m5.8838; 5.8838; 5.8838
90; 90; 90		203.692Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57152, T = 450 C, P = 15.9 kbar, cell volume = 203.69 ang**3
American Mineralogist, 2004, 89, 204-210
9003225 CIFCl K0.4 Na0.6F m -3 m5.8475; 5.8475; 5.8475
90; 90; 90		199.945Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57212, T = 450 C, P = 20.6 kbar, cell volume = 199.95 ang**3
American Mineralogist, 2004, 89, 204-210
9003226 CIFCl K0.4 Na0.6F m -3 m6.0623; 6.0623; 6.0623
90; 90; 90		222.799Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k40, T = 500 C, P = 0.0 kbar, cell volume = 222.80 ang**3
American Mineralogist, 2004, 89, 204-210
9003227 CIFCl K0.4 Na0.6F m -3 m5.9715; 5.9715; 5.9715
90; 90; 90		212.937Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57080, T = 500 C, P = 8.6 kbar, cell volume = 212.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003228 CIFCl K0.4 Na0.6F m -3 m5.9084; 5.9084; 5.9084
90; 90; 90		206.257Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54394, T = 500 C, P = 12.2 kbar, cell volume = 206.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003229 CIFCl K0.4 Na0.6F m -3 m5.8863; 5.8863; 5.8863
90; 90; 90		203.952Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57148, T = 500 C, P = 16.9 kbar, cell volume = 203.95 ang**3
American Mineralogist, 2004, 89, 204-210
9003230 CIFCl K0.4 Na0.6F m -3 m5.8553; 5.8553; 5.8553
90; 90; 90		200.746Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54486, T = 500 C, P = 18.6 kbar, cell volume = 200.75 ang**3
American Mineralogist, 2004, 89, 204-210
9003231 CIFCl K0.4 Na0.6F m -3 m6.0833; 6.0833; 6.0833
90; 90; 90		225.122Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k40, T = 550 C, P = 0.0 kbar, cell volume = 225.12 ang**3
American Mineralogist, 2004, 89, 204-210
9003232 CIFCl K0.4 Na0.6F m -3 m5.9778; 5.9778; 5.9778
90; 90; 90		213.611Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57076, T = 550 C, P = 9.6 kbar, cell volume = 213.61 ang**3
American Mineralogist, 2004, 89, 204-210
9003233 CIFCl K0.4 Na0.6F m -3 m5.9123; 5.9123; 5.9123
90; 90; 90		206.666Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54390, T = 550 C, P = 13.2 kbar, cell volume = 206.67 ang**3
American Mineralogist, 2004, 89, 204-210
9003234 CIFCl K0.4 Na0.6F m -3 m5.8884; 5.8884; 5.8884
90; 90; 90		204.17Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57144, T = 550 C, P = 17.8 kbar, cell volume = 204.17 ang**3
American Mineralogist, 2004, 89, 204-210
9003235 CIFCl K0.4 Na0.6F m -3 m5.8515; 5.8515; 5.8515
90; 90; 90		200.356Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57204, T = 550 C, P = 22.9 kbar, cell volume = 200.36 ang**3
American Mineralogist, 2004, 89, 204-210
9003236 CIFCl K0.4 Na0.6F m -3 m6.1046; 6.1046; 6.1046
90; 90; 90		227.495Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k40, T = 600 C, P = 0.0 kbar, cell volume = 227.50 ang**3
American Mineralogist, 2004, 89, 204-210
9003237 CIFCl K0.4 Na0.6F m -3 m5.9146; 5.9146; 5.9146
90; 90; 90		206.907Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54382, T = 600 C, P = 14.1 kbar, cell volume = 206.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003238 CIFCl K0.4 Na0.6F m -3 m5.9121; 5.9121; 5.9121
90; 90; 90		206.645Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54414, T = 600 C, P = 14.1 kbar, cell volume = 206.65 ang**3
American Mineralogist, 2004, 89, 204-210
9003239 CIFCl K0.4 Na0.6F m -3 m5.9108; 5.9108; 5.9108
90; 90; 90		206.509Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54426, T = 600 C, P = 14.1 kbar, cell volume = 206.51 ang**3
American Mineralogist, 2004, 89, 204-210
9003240 CIFCl K0.4 Na0.6F m -3 m5.8823; 5.8823; 5.8823
90; 90; 90		203.536Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53017, T = 600 C, P = 18.4 kbar, cell volume = 203.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003241 CIFCl K0.4 Na0.6F m -3 m5.8598; 5.8598; 5.8598
90; 90; 90		201.209Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54482, T = 600 C, P = 20.4 kbar, cell volume = 201.21 ang**3
American Mineralogist, 2004, 89, 204-210
9003242 CIFCl K0.4 Na0.6F m -3 m5.8478; 5.8478; 5.8478
90; 90; 90		199.976Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54470, T = 600 C, P = 21.2 kbar, cell volume = 199.98 ang**3
American Mineralogist, 2004, 89, 204-210
9003243 CIFCl K0.4 Na0.6F m -3 m5.8843; 5.8843; 5.8843
90; 90; 90		203.744Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53021, T = 625 C, P = 18.3 kbar, cell volume = 203.74 ang**3
American Mineralogist, 2004, 89, 204-210
9003244 CIFCl K0.4 Na0.6F m -3 m6.1264; 6.1264; 6.1264
90; 90; 90		229.941Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k40, T = 650 C, P = 0.0 kbar, cell volume = 229.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003245 CIFCl K0.4 Na0.6F m -3 m5.9911; 5.9911; 5.9911
90; 90; 90		215.04Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57068, T = 650 C, P = 11.5 kbar, cell volume = 215.04 ang**3
American Mineralogist, 2004, 89, 204-210
9003246 CIFCl K0.4 Na0.6F m -3 m5.9123; 5.9123; 5.9123
90; 90; 90		206.666Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54366, T = 650 C, P = 15.9 kbar, cell volume = 206.67 ang**3
American Mineralogist, 2004, 89, 204-210
9003247 CIFCl K0.4 Na0.6F m -3 m5.8919; 5.8919; 5.8919
90; 90; 90		204.534Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53025, T = 650 C, P = 18.2 kbar, cell volume = 204.53 ang**3
American Mineralogist, 2004, 89, 204-210
9003248 CIFCl K0.4 Na0.6F m -3 m5.8989; 5.8989; 5.8989
90; 90; 90		205.264Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57136, T = 650 C, P = 19.6 kbar, cell volume = 205.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003249 CIFCl K0.4 Na0.6F m -3 m5.8552; 5.8552; 5.8552
90; 90; 90		200.736Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57196, T = 650 C, P = 25.2 kbar, cell volume = 200.74 ang**3
American Mineralogist, 2004, 89, 204-210
9003250 CIFCl K0.4 Na0.6F m -3 m5.8954; 5.8954; 5.8954
90; 90; 90		204.899Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53029, T = 675 C, P = 18.1 kbar, cell volume = 204.90 ang**3
American Mineralogist, 2004, 89, 204-210
9003251 CIFCl K0.4 Na0.6F m -3 m5.9961; 5.9961; 5.9961
90; 90; 90		215.579Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57064, T = 700 C, P = 12.5 kbar, cell volume = 215.58 ang**3
American Mineralogist, 2004, 89, 204-210
9003252 CIFCl K0.4 Na0.6F m -3 m5.9237; 5.9237; 5.9237
90; 90; 90		207.864Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54370, T = 700 C, P = 16.0 kbar, cell volume = 207.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003253 CIFCl K0.4 Na0.6F m -3 m5.9237; 5.9237; 5.9237
90; 90; 90		207.864Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53053, T = 700 C, P = 16.3 kbar, cell volume = 207.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003254 CIFCl K0.4 Na0.6F m -3 m5.9111; 5.9111; 5.9111
90; 90; 90		206.54Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53041, T = 700 C, P = 18.0 kbar, cell volume = 206.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003255 CIFCl K0.4 Na0.6F m -3 m5.8999; 5.8999; 5.8999
90; 90; 90		205.369Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57132, T = 700 C, P = 20.6 kbar, cell volume = 205.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003256 CIFCl K0.4 Na0.6F m -3 m5.8655; 5.8655; 5.8655
90; 90; 90		201.797Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54474, T = 700 C, P = 22.1 kbar, cell volume = 201.80 ang**3
American Mineralogist, 2004, 89, 204-210
9003257 CIFCl K0.4 Na0.6F m -3 m5.8566; 5.8566; 5.8566
90; 90; 90		200.88Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57240, T = 700 C, P = 26.0 kbar, cell volume = 200.88 ang**3
American Mineralogist, 2004, 89, 204-210
9003258 CIFCl K0.4 Na0.6F m -3 m5.9236; 5.9236; 5.9236
90; 90; 90		207.853Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53049, T = 750 C, P = 17.2 kbar, cell volume = 207.85 ang**3
American Mineralogist, 2004, 89, 204-210
9003259 CIFCl K0.3 Na0.7F m -3 m5.8568; 5.8568; 5.8568
90; 90; 90		200.901Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 200.90 ang**3
American Mineralogist, 2004, 89, 204-210

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