Crystallography Open Database

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9002103 CIFAl2 Mg O4F d -3 m :28.1185; 8.1185; 8.1185
90; 90; 90		535.091Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 707 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002104 CIFAl2 Mg O4F d -3 m :28.12333; 8.12333; 8.12333
90; 90; 90		536.046Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 778 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002105 CIFAl2 Mg O4F d -3 m :28.12816; 8.12816; 8.12816
90; 90; 90		537.003Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 848 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002106 CIFAl2 Mg O4F d -3 m :28.13321; 8.13321; 8.13321
90; 90; 90		538.005Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 916 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002107 CIFAl2 Mg O4F d -3 m :28.13801; 8.13801; 8.13801
90; 90; 90		538.958Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 984 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002108 CIFAl2 Mg O4F d -3 m :28.14282; 8.14282; 8.14282
90; 90; 90		539.914Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1080 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002109 CIFAl2 Mg O4F d -3 m :28.14757; 8.14757; 8.14757
90; 90; 90		540.859Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1116 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002110 CIFAl2 Mg O4F d -3 m :28.15239; 8.15239; 8.15239
90; 90; 90		541.82Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1182 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002111 CIFAl2 Mg O4F d -3 m :28.15738; 8.15738; 8.15738
90; 90; 90		542.815Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1232 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002112 CIFAl2 Mg O4F d -3 m :28.16234; 8.16234; 8.16234
90; 90; 90		543.806Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1311 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002113 CIFAl2 Mg O4F d -3 m :28.16775; 8.16775; 8.16775
90; 90; 90		544.888Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1376 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002114 CIFAl2 Mg O4F d -3 m :28.17306; 8.17306; 8.17306
90; 90; 90		545.951Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1441 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002115 CIFAl2 Mg O4F d -3 m :28.17838; 8.17838; 8.17838
90; 90; 90		547.018Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1506 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002116 CIFAl2 Mg O4F d -3 m :28.18394; 8.18394; 8.18394
90; 90; 90		548.135Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1573 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002117 CIFAl2 Mg O4F d -3 m :28.18961; 8.18961; 8.18961
90; 90; 90		549.275Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1639 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002118 CIFAl2 Mg O4F d -3 m :28.19344; 8.19344; 8.19344
90; 90; 90		550.046Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1676 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002119 CIFAl2 Mg O4F d -3 m :28.19336; 8.19336; 8.19336
90; 90; 90		550.03Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1671 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002120 CIFAl2 Mg O4F d -3 m :28.1885; 8.1885; 8.1885
90; 90; 90		549.051Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1622 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002121 CIFAl2 Mg O4F d -3 m :28.18299; 8.18299; 8.18299
90; 90; 90		547.944Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1557 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002122 CIFAl2 Mg O4F d -3 m :28.1776; 8.1776; 8.1776
90; 90; 90		546.862Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1492 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002123 CIFAl2 Mg O4F d -3 m :28.17236; 8.17236; 8.17236
90; 90; 90		545.811Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1427 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002124 CIFAl2 Mg O4F d -3 m :28.16703; 8.16703; 8.16703
90; 90; 90		544.744Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1362 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002125 CIFAl2 Mg O4F d -3 m :28.16204; 8.16204; 8.16204
90; 90; 90		543.746Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1299 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002126 CIFAl2 Mg O4F d -3 m :28.15701; 8.15701; 8.15701
90; 90; 90		542.741Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1235 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002127 CIFAl2 Mg O4F d -3 m :28.15222; 8.15222; 8.15222
90; 90; 90		541.786Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1171 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002128 CIFAl2 Mg O4F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90		540.825Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1107 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002129 CIFAl2 Mg O4F d -3 m :28.14254; 8.14254; 8.14254
90; 90; 90		539.858Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1043 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002130 CIFAl2 Mg O4F d -3 m :28.13806; 8.13806; 8.13806
90; 90; 90		538.968Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 978 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002131 CIFAl2 Mg O4F d -3 m :28.13333; 8.13333; 8.13333
90; 90; 90		538.028Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 913 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002132 CIFAl2 Mg O4F d -3 m :28.1287; 8.1287; 8.1287
90; 90; 90		537.11Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 834 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002133 CIFAl2 Mg O4F d -3 m :28.12406; 8.12406; 8.12406
90; 90; 90		536.191Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 783 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002134 CIFAl2 Mg O4F d -3 m :28.11961; 8.11961; 8.11961
90; 90; 90		535.31Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 718 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002135 CIFAl2 Mg O4F d -3 m :28.11512; 8.11512; 8.11512
90; 90; 90		534.423Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 654 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002136 CIFAl2.04 Mg0.96 O4F d -3 m :28.11084; 8.11084; 8.11084
90; 90; 90		533.577Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 591 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002137 CIFAl2 Mg O4F d -3 m :28.10662; 8.10662; 8.10662
90; 90; 90		532.745Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 530 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002138 CIFAl2 Mg O4F d -3 m :28.10285; 8.10285; 8.10285
90; 90; 90		532.002Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 430 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002139 CIFAl2 Mg O4F d -3 m :28.1012; 8.1012; 8.1012
90; 90; 90		531.677Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 368 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002140 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.486; 9.506; 10.818
90; 99.67; 90		556.142Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, P = .001 kbar, crystal 1
American Mineralogist, 1999, 84, 325-332
9002141 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.444; 9.439; 10.185
90; 100.2; 90		515.094Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, P = 39.4 kbar, crystal 1
American Mineralogist, 1999, 84, 325-332
9002142 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.48; 9.498; 10.82
90; 99.76; 90		555.02Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, crystal 2
American Mineralogist, 1999, 84, 325-332
9002143 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.48; 9.5; 10.907
90; 99.6; 90		559.867Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 296 deg C, crystal 2
American Mineralogist, 1999, 84, 325-332
9002144 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.476; 9.502; 10.954
90; 99.54; 90		562.086Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 435 deg C, crystal 2
American Mineralogist, 1999, 84, 325-332
9002145 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.452; 9.448; 10.786
90; 99.77; 90		547.534Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C after heating, crystal 2
American Mineralogist, 1999, 84, 325-332
9002146 CIFB Na O8 Si3C -17.8386; 12.3733; 6.8074
93.319; 116.368; 92.04		589.172Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0, in air
American Mineralogist, 1999, 84, 333-340
9002147 CIFB Na O8 Si3C -17.8389; 12.3715; 6.8065
93.311; 116.363; 92.043		589.062Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0.00 GPa, in cell
American Mineralogist, 1999, 84, 333-340
9002148 CIFB Na O8 Si3C -17.7852; 12.3419; 6.7917
93.332; 116.347; 92.094		582.38Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0.88 GPa
American Mineralogist, 1999, 84, 333-340
9002149 CIFB Na O8 Si3C -17.7231; 12.3038; 6.7719
93.364; 116.316; 92.145		574.357Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 1.89 GPa
American Mineralogist, 1999, 84, 333-340
9002150 CIFB Na O8 Si3C -17.6589; 12.2675; 6.7512
93.374; 116.256; 92.222		566.393Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 3.00 GPa
American Mineralogist, 1999, 84, 333-340
9002151 CIFB Na O8 Si3C -17.6194; 12.2465; 6.7389
93.392; 116.222; 92.263		561.599Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 3.64 GPa
American Mineralogist, 1999, 84, 333-340
9002152 CIFB Na O8 Si3C -17.579; 12.22; 6.7141
93.373; 116.303; 92.345		554.92Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 4.68 GPa
American Mineralogist, 1999, 84, 333-340
9002153 CIFFe H2 O5 VP -15.466; 5.675; 6.61
101.02; 95.1; 107.31		189.804Schindler, M.; Hawthorne, F. C.
Schubnelite, [Fe(VO4)(H2O)], a novel heteropolyhedral framework mineral
American Mineralogist, 1999, 84, 665-668
9002154 CIFAu0.133 Pb1.476 S2 Sb0.524 Te0.867P 1 21/m 14.22; 4.176; 15.119
90; 95.42; 90		265.247Effenberger, H.; Paar, W. H.; Topa, D.; Culetto, F. J.; Giester, G.
Toward the crystal structure of nagyagite, [Pb(Pb,Sb)S2][(Au,Te)]
American Mineralogist, 1999, 84, 669-676
9002155 CIFCa H2 K3 Mg5 O24 Si8C 1 2/m 110.1926; 18.1209; 5.2736
90; 105.514; 90		938.54Yang, H.; Konzett, J.; Prewitt, C. T.; Fei, Y.
Single-crystal structure refinement of synthetic K-substituted potassic richterite, K(KCa)Mg5Si8O22(OH)2
American Mineralogist, 1999, 84, 681-684
9002156 CIFAl0.13 Fe0.73 K Li3 Na1.7 O30 Si12 Ti0.38 Zr0.76P 6/m c c10.053; 10.053; 14.211
90; 90; 120		1243.79Cooper, M. A.; Hawthorne, F. C.; Grew, E. S.
The crystal chemistry of sogdianite, a milarite-group mineral Note: U(1,2) for Li2 changed to match symmetry constraints.
American Mineralogist, 1999, 84, 764-768
9002157 CIFAl1.46 Cs0.233 Fe1.04 H2 K0.462 Li0.3 Mg1.24 O12 Rb0.275 Si2.92 Ti0.04C 1 2/m 15.343; 9.247; 10.397
90; 100.04; 90		505.815Hawthorne, F. C.; Teertstra, D. K.; Cerny, P.
Crystal-structure refinement of a rubidian cesian phlogopite
American Mineralogist, 1999, 84, 778-781
9002158 CIFFe H O2P n m a9.9134; 3.0128; 4.58
90; 90; 90		136.791Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 25 C
American Mineralogist, 1999, 84, 895-904
9002159 CIFFe H O2P n m a9.9189; 3.0148; 4.5835
90; 90; 90		137.063Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 156 C
American Mineralogist, 1999, 84, 895-904
9002160 CIFFe1.76 H0.06 O3R -3 c :H5.0145; 5.0145; 13.692
90; 90; 120		298.162Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 313 C
American Mineralogist, 1999, 84, 895-904
9002161 CIFFe1.9 H0.06 O3R -3 c :H5.0258; 5.0258; 13.709
90; 90; 120		299.88Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 517 C
American Mineralogist, 1999, 84, 895-904
9002162 CIFFe1.9 H0.06 O3R -3 c :H5.041; 5.041; 13.7251
90; 90; 120		302.05Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 779 C
American Mineralogist, 1999, 84, 895-904
9002163 CIFAl2.041 Mg0.939 O4F d -3 m :28.0704; 8.0704; 8.0704
90; 90; 90		525.636Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 0.0 kbar
American Mineralogist, 1999, 84, 905-912
9002164 CIFAl2.041 Mg0.939 O4F d -3 m :28.0694; 8.0694; 8.0694
90; 90; 90		525.441Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 0.7 kbar
American Mineralogist, 1999, 84, 905-912
9002165 CIFAl2.041 Mg0.939 O4F d -3 m :28.0616; 8.0616; 8.0616
90; 90; 90		523.919Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 6.3 kbar
American Mineralogist, 1999, 84, 905-912
9002166 CIFAl2.041 Mg0.939 O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 18.2 kbar
American Mineralogist, 1999, 84, 905-912
9002167 CIFAl2.039 Mg0.94 O4F d -3 m :28.0339; 8.0339; 8.0339
90; 90; 90		518.536Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 26.5 kbar
American Mineralogist, 1999, 84, 905-912
9002168 CIFAl2.041 Mg0.939 O4F d -3 m :28.0187; 8.0187; 8.0187
90; 90; 90		515.599Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 38.1 kbar
American Mineralogist, 1999, 84, 905-912
9002169 CIFAl0.83 B4 Be0.74 Ca4.2 Ce0.66 F0.5 Fe0.65 H0.5 La0.3 Li0.24 Mg0.11 Nd0.24 O23.5 Pr0.06 Si4 Th0.36 Ti0.41 U0.06 Y0.12P 1 2/a 119.068; 4.745; 10.289
90; 111.18; 90		868.041Oberti, R.; Ottolini, L.; Camara, F.; Della Ventura, G.
Crystal structure of non-metamict Th-rich hellandite-(Ce) from Latium (Italy) and crystal chemistry of the hellandite-group minerals
American Mineralogist, 1999, 84, 913-921
9002170 CIFAl7.014 B3 Ca0.1 F0.302 Fe1.233 H3.465 K0.043 Li0.006 Mg0.846 Na0.711 O30.698 Si5.832 Ti0.048 V0.006 Zn0.006R 3 m :H15.939; 15.939; 7.146
90; 90; 120		1572.23Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample 108749
American Mineralogist, 1999, 84, 922-928
9002171 CIFAl6.576 B3 Ca0.031 F0.355 Fe1.764 H3.2 K0.03 Li0.021 Mg0.528 Mn0.015 Na0.608 O30.645 Si6 Ti0.081R 3 m :H15.963; 15.963; 7.154
90; 90; 120		1578.73Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample DLux1
American Mineralogist, 1999, 84, 922-928
9002172 CIFAl6.072 B3 Ca0.37 Cr0.009 F0.134 Fe0.549 H3.018 K0.027 Li0.006 Mg2.538 Na0.418 O30.866 Si6 Ti0.036 V0.009R 3 m :H15.915; 15.915; 7.187
90; 90; 120		1576.49Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample LCW2356
American Mineralogist, 1999, 84, 922-928
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

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