Crystallography Open Database

Result: there are 1834 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'Physics and Chemistry of Minerals'

Left arrow Left arrow First | Left arrow Previous 1000 | of 2 | Next 1000 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Up arrow Links Formula Up arrow Space group Blue up arrow Cell parameters Cell volume Up arrow Bibliography
9005927 CIFCa O5 Si TiA 1 2/a 17.0719; 8.7464; 6.5783
90; 113.751; 90		372.43Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 500 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005928 CIFCa O5 Si TiA 1 2/a 17.073; 8.7508; 6.5824
90; 113.729; 90		372.971Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 600 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005929 CIFCa O5 Si TiA 1 2/a 17.0726; 8.7558; 6.5859
90; 113.699; 90		373.447Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 700 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9006651 CIFCa O5 Si SnA 1 2/a 17.156; 8.875; 6.66
90; 113.38; 90		388.244Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G.
An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 300 K
Physics and Chemistry of Minerals, 1999, 26, 546-553
9006652 CIFCa O5 Si SnA 1 2/a 17.16; 8.897; 6.672
90; 113.34; 90		390.244Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G.
An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 450 K
Physics and Chemistry of Minerals, 1999, 26, 546-553
9006653 CIFCa O5 Si SnA 1 2/a 17.166; 8.903; 6.678
90; 113.39; 90		391.038Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G.
An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 550 K Note: U33 for O1 has been altered by personal communication with authors, Dec 2003
Physics and Chemistry of Minerals, 1999, 26, 546-553
9006654 CIFCa O5 Si SnA 1 2/a 17.173; 8.901; 6.683
90; 113.36; 90		391.714Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G.
An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 670 K
Physics and Chemistry of Minerals, 1999, 26, 546-553
9006655 CIFCa O5 Si SnA 1 2/a 17.167; 8.912; 6.688
90; 113.36; 90		392.163Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G.
An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 730 K Note: x-coordinate of O1 altered from the value reported
Physics and Chemistry of Minerals, 1999, 26, 546-553
9007340 CIFCa O5 Si Ti0.9 Zr0.1A 1 2/a 17.0788; 8.7378; 6.5754
90; 113.709; 90		372.383Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.1
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007341 CIFCa O5 Si Ti0.81 Zr0.19A 1 2/a 17.0992; 8.758; 6.5894
90; 113.635; 90		375.329Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.2
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007342 CIFCa O5 Si Ti0.71 Zr0.29A 1 2/a 17.1252; 8.7826; 6.6057
90; 113.553; 90		378.933Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.3
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007343 CIFCa O5 Si Ti0.62 Zr0.38A 1 2/a 17.1481; 8.8011; 6.6171
90; 113.477; 90		381.829Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.4
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007344 CIFCa O5 Si Ti0.51 Zr0.49A 1 2/a 17.1824; 8.8281; 6.6337
90; 113.369; 90		386.119Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.5
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007414 CIFCa0.9 Na0.1 O5 Si Ta0.1 Ti0.9A 1 2/a 17.0826; 8.7156; 6.5767
90; 113.911; 90		371.132Liferovich, R. P.; Mitchell, R. H.
Tantalum-bearing titanite: synthesis and crystal structure data Sample: NaTa1
Physics and Chemistry of Minerals, 2006, 33, 73-83
9007415 CIFCa0.8 Na0.2 O5 Si Ta0.2 Ti0.8A 1 2/a 17.1122; 8.7166; 6.5962
90; 114.078; 90		373.346Liferovich, R. P.; Mitchell, R. H.
Tantalum-bearing titanite: synthesis and crystal structure data Sample: NaTa2
Physics and Chemistry of Minerals, 2006, 33, 73-83
9007416 CIFAl0.1 Ca O5 Si Ta0.1 Ti0.8A 1 2/a 17.0547; 8.7121; 6.5629
90; 113.75; 90		369.204Liferovich, R. P.; Mitchell, R. H.
Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa1
Physics and Chemistry of Minerals, 2006, 33, 73-83
9007417 CIFAl0.2 Ca O5 Si Ta0.2 Ti0.6A 1 2/a 17.061; 8.7162; 6.5697
90; 113.742; 90		370.113Liferovich, R. P.; Mitchell, R. H.
Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa2
Physics and Chemistry of Minerals, 2006, 33, 73-83
9007418 CIFAl0.3 Ca O5 Si Ta0.3 Ti0.4A 1 2/a 17.0699; 8.722; 6.5776
90; 113.744; 90		371.266Liferovich, R. P.; Mitchell, R. H.
Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa3
Physics and Chemistry of Minerals, 2006, 33, 73-83
9006177 CIFAl2.452 Ca2 Fe0.193 H4 Mg0.355 O14 Si3A 1 2/m 18.8193; 5.9042; 19.1138
90; 97.433; 90		986.91Artioli, G.; Geiger, C. A.
The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample HR
Physics and Chemistry of Minerals, 1994, 20, 443-453
9006178 CIFAl2.272 Ca2 Fe0.358 H4 Mg0.373 O14 Si3A 1 2/m 18.8192; 5.9192; 19.1274
90; 97.446; 90		990.08Artioli, G.; Geiger, C. A.
The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample K1
Physics and Chemistry of Minerals, 1994, 20, 443-453
9006179 CIFAl1.837 Ca2 Fe0.841 H4 Mg0.322 O14 Si3A 1 2/m 18.8375; 5.952; 19.1812
90; 97.461; 90		1000.4Artioli, G.; Geiger, C. A.
The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample BU
Physics and Chemistry of Minerals, 1994, 20, 443-453
1529540 CIFAl7.956 Ca2.816 H4.5 Na0.384 O73.28 Si28.044A m m a13.616; 17.158; 16.681
90; 90; 90		3897.07Alberti, A.; Rinaldi, R.; Vezzalini, G.
Dynamics of dehydration in stilbite-type structures; stellerite phase B
Physics and Chemistry of Minerals (Germany), 1978, 2, 365-375
9005756 CIFAl3.978 Ca1.389 H2.8 K0.014 Mg0.008 Na0.189 O36.64 Si14.022A m m a13.62; 17.16; 16.68
90; 90; 90		3898.44Alberti, A.; Rinaldi, R.; Vezzalini, G.
Dynamics of dehydration in stilbite-type structures; stellerite phase B Sample: Stellerite phase B
Physics and Chemistry of Minerals, 1978, 2, 365-375
9017279 CIFCa O4 SB m m b7.03276; 7.02381; 6.32712
90; 90; 90		312.539Xu, H.; Guo, X.; Bai, J.
Thermal behavior of polyhalite: a high-temperature synchrotron XRD study Note: T = 648 K
Physics and Chemistry of Minerals, 2017, 44, 125-135
1511199 CIFB K2 Li O3C 1 2 18.761; 6.081; 7.354
90; 102.57; 90		382.398Hoppe, R.; Miessen, M.
Neue Borate der Alkalimetalle:K2LiBo3
Physics and Chemistry of Minerals (Germany), 1985, 22, 331-343
1547869 CIFAl0.5 Ca O2.75 Si0.5C 1 2 19.1372; 5.22418; 17.5119
90; 100.011; 90		823.19Kanzaki, M.; Xue, X.; Wu, Y.; Nie, S.
Crystal structures of two oxygen-deficient perovskite phases in the CaSiO3-CaAlO2.5 join :low pressure CaAl0.5Si0.5O2.75 phase model1
Physics and Chemistry of Minerals, 2017, 44, 717-733
9006294 CIFO2 SiC 1 2 16.9979; 8.2122; 6.5106
90; 114.93; 90		339.289Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 11
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006295 CIFO2 SiC 1 2 16.8513; 7.3761; 6.7085
90; 101.918; 90		331.712Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 12
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006296 CIFO2 SiC 1 2 16.6211; 7.9963; 5.4115
90; 100.228; 90		281.955Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 13
Physics and Chemistry of Minerals, 1994, 21, 269-284
1547868 CIFAl0.4 Ca O2.8 Si0.6C 1 2/c 19.036; 5.18766; 21.6291
90; 97.9987; 90		1004Kanzaki, M.; Xue, X.; Wu, Y.; Nie, S.
Crystal structures of two oxygen-deficient perovskite phases in the CaSiO3-CaAlO2.5 join :low pressure CaAl0.4Si0.6O2.8 phase
Physics and Chemistry of Minerals, 2017, 44, 717-733
9005843 CIFAl0.03 Ca0.34 Fe0.52 Mg0.36 Mn0.09 Na0.66 O6 Si1.99 Ti0.01C 1 2/c 19.6787; 8.8394; 5.2755
90; 106.903; 90		431.841Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L.
Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: variety blanfordite
Physics and Chemistry of Minerals, 1986, 13, 291-305
9005882 CIFFe0.992 Na0.978 O6 Si1.96C 1 2/c 19.68; 8.83; 5.3
90; 107.3; 90		432.52Ballet, O.; Coey, J. M. D.; Fillion, G.; Ghose, A.; Hewat, A. W.; Regnard, J. R.
Magnetic order in acmite; NaFeSi2O6 Sample: T = 14 K
Physics and Chemistry of Minerals, 1989, 16, 672-677
9006104 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.434; 5.452; 18.136
90; 101.42; 90		914.342Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: WRS (whole reciprocal space), P = 0.001 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9006105 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.434; 5.452; 18.136
90; 101.42; 90		914.342Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: LRS (limited reciprocal space), P = 0.001 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9006106 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.367; 5.419; 17.96
90; 101.4; 90		893.66Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: P = 34 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9006144 CIFAl0.288 Ca0.654 Cr0.041 Fe0.126 Mg0.957 Mn0.004 Na0.078 O6 Si1.863 Ti0.01C 1 2/c 19.692; 8.853; 5.265
90; 106.76; 90		432.564Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC126
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006145 CIFAl0.255 Ca0.645 Cr0.044 Fe0.128 Mg0.957 Mn0.002 Na0.094 O6 Si1.883 Ti0.008C 1 2/c 19.699; 8.861; 5.267
90; 106.87; 90		433.181Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC135 Note: z-coordinate of O2 altered to match reported bond lengths
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006146 CIFAl0.207 Ca0.694 Cr0.046 Fe0.123 Mg0.997 Mn0.003 Na0.052 O6 Si1.892 Ti0.002C 1 2/c 19.709; 8.875; 5.263
90; 106.62; 90		434.553Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC138
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006147 CIFAl0.187 Ca0.712 Cr0.046 Fe0.11 Mg1.007 Mn0.003 Na0.048 O6 Si1.902 Ti0.003C 1 2/c 19.712; 8.878; 5.262
90; 106.59; 90		434.819Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC105
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006148 CIFAl0.189 Ca0.72 Cr0.04 Fe0.111 Mg1.03 Mn0.003 Na0.027 O6 Si1.891 Ti0.003C 1 2/c 19.716; 8.887; 5.26
90; 106.57; 90		435.319Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC109
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006149 CIFAl0.109 Ca0.737 Cr0.04 Fe0.116 Mg1.052 Mn0.003 Na0.022 O6 Si1.934 Ti0.001C 1 2/c 19.724; 8.898; 5.256
90; 106.56; 90		435.908Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC133
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006291 CIFO2 SiC 1 2/c 18.8664; 4.7482; 8.7918
90; 115.413; 90		334.315Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 8
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006292 CIFO2 SiC 1 2/c 111.1032; 7.8989; 4.9771
90; 112.265; 90		403.96Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 9
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006326 CIFAl2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04C 1 2/c 15.194; 9.013; 20.064
90; 95.8; 90		934.458Comodi, P.; Zanazzi, P. F.
High-pressure structural study of muscovite Sample: K-Ms, P = 0.05 GPa
Physics and Chemistry of Minerals, 1995, 22, 170-177
9006327 CIFAl2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04C 1 2/c 15.151; 8.931; 19.399
90; 95.8; 90		887.855Comodi, P.; Zanazzi, P. F.
High-pressure structural study of muscovite Sample: K-Ms, P = 2.80 GPa
Physics and Chemistry of Minerals, 1995, 22, 170-177
9006328 CIFAl2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02C 1 2/c 15.165; 8.964; 19.798
90; 95.4; 90		912.561Comodi, P.; Zanazzi, P. F.
High-pressure structural study of muscovite Sample: Na-Ms, P = 0.0001 GPa, in air
Physics and Chemistry of Minerals, 1995, 22, 170-177
9006329 CIFAl2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02C 1 2/c 15.13; 8.886; 19.241
90; 95.5; 90		873.066Comodi, P.; Zanazzi, P. F.
High-pressure structural study of muscovite Sample: Na-Ms, P = 2.7 GPa
Physics and Chemistry of Minerals, 1995, 22, 170-177
9006345 CIFNa2 O7 Si3C 1 2/c 18.922; 4.849; 11.567
90; 102.64; 90		488.292Fleet, M. E.; Henderson, G. S.
Soidium trisilicate: A new high-pressure silicate structure (Na2Si[Si2O7])
Physics and Chemistry of Minerals, 1995, 22, 383-386
9006418 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H4 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.135; 8.906; 19.384
90; 94.6; 90		883.62Comodi, P.; Zanazzi, P. F.
Pressure dependence of structural parameters of paragonite Sample: P = .0001 kbar Note: z-coordinate for T1 altered by author, Dec 2003
Physics and Chemistry of Minerals, 1997, 24, 274-280
9006419 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.134; 8.906; 19.32
90; 94.5; 90		880.653Comodi, P.; Zanazzi, P. F.
Pressure dependence of structural parameters of paragonite Sample: P = 0.05 GPa
Physics and Chemistry of Minerals, 1997, 24, 274-280
9006420 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.082; 8.813; 18.91
90; 94.7; 90		844.087Comodi, P.; Zanazzi, P. F.
Pressure dependence of structural parameters of paragonite Sample: P = 2.54 GPa
Physics and Chemistry of Minerals, 1997, 24, 274-280
9006421 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.062; 8.769; 18.64
90; 95.2; 90		824Comodi, P.; Zanazzi, P. F.
Pressure dependence of structural parameters of paragonite Sample: P = 4.05 GPa
Physics and Chemistry of Minerals, 1997, 24, 274-280
9006563 CIFAl1.388 Ca0.742 Fe0.162 Mg0.016 O6 Si1.5C 1 2/c 19.719; 8.814; 5.305
90; 106.04; 90		436.752Okui, M.; Sawada, H.; Marumo, F.
Structure refinement of a nonstoichiometric pyroxene synthesized under ambient pressure
Physics and Chemistry of Minerals, 1998, 25, 318-322
9006825 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.14; 8.911; 19.38
90; 94.62; 90		884.769Comodi, P.; Zanazzi, P. F.
Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 25 C
Physics and Chemistry of Minerals, 2000, 27, 377-385
9006826 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.152; 8.941; 19.459
90; 94.26; 90		893.884Comodi, P.; Zanazzi, P. F.
Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 210 C
Physics and Chemistry of Minerals, 2000, 27, 377-385
9006827 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.173; 8.985; 19.553
90; 93.58; 90		907.038Comodi, P.; Zanazzi, P. F.
Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 450 C
Physics and Chemistry of Minerals, 2000, 27, 377-385
9006828 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.19; 9.011; 19.603
90; 92.96; 90		915.552Comodi, P.; Zanazzi, P. F.
Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 600 C
Physics and Chemistry of Minerals, 2000, 27, 377-385
9006829 CIFAl3 Na O11 Si3C 1 2/c 15.182; 9.117; 19.55
90; 92.7; 90		922.601Comodi, P.; Zanazzi, P. F.
Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample: Dehydroxylate phase at T = 25 C
Physics and Chemistry of Minerals, 2000, 27, 377-385
9006910 CIFAl Li O6 Si2C 1 2/c 19.4628; 8.3882; 5.2186
90; 110.187; 90		388.785Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006911 CIFAl Li O6 Si2C 1 2/c 19.3895; 8.324; 5.1865
90; 110.023; 90		380.865Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.164 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006914 CIFLi O6 Sc Si2C 1 2/c 19.7969; 8.9459; 5.3581
90; 110.376; 90		440.212Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006917 CIFO3 Si ZnC 1 2/c 19.7633; 9.1598; 5.2889
90; 111.294; 90		440.695Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = .321 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006919 CIFO3 Si ZnC 1 2/c 19.4098; 8.8327; 4.98
90; 103.906; 90		401.776Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 5.304 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006971 CIFFe Li O6 Si2C 1 2/c 19.684; 8.661; 5.292
90; 110.12; 90		416.77Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B
The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 298 K Pyroxene
Physics and Chemistry of Minerals, 2001, 28, 337-346
9007016 CIFMg O3 SiC 1 2/c 19.869; 9.059; 5.334
90; 109.91; 90		448.373Shimobayashi, N.; Miyake, A.; Kitamura, M.; Miura, E.
Molecular dynamics simulations of the phase transition between low-temperature and high-temperature clinoenstatites Sample: from Smyth and Burnham, 1972
Physics and Chemistry of Minerals, 2001, 28, 591-599
9007056 CIFCa0.107 Fe0.411 Mg0.468 Mn0.014 O3 SiC 1 2/c 19.849; 9.018; 5.323
90; 109.44; 90		445.827Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgj, T = 950 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007158 CIFFe0.91 Li0.85 Mg0.24 O6 Si2C 1 2/c 19.694; 8.69; 5.293
90; 110.23; 90		418.381Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 125 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007159 CIFFe0.91 Li0.85 Mg0.24 O6 Si2C 1 2/c 19.701; 8.69; 5.295
90; 110.26; 90		418.76Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 150 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007160 CIFFe0.91 Li0.85 Mg0.24 O6 Si2C 1 2/c 19.707; 8.693; 5.298
90; 110.27; 90		419.375Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007161 CIFO2 SiC 1 2/c 17.1366; 12.3723; 7.1749
90; 120.33; 90		546.808Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1air, in air, P = 0.0001 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007162 CIFO2 SiC 1 2/c 17.1366; 12.3723; 7.1749
90; 120.33; 90		546.808Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P0, in cell, P = 0.0001 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007163 CIFO2 SiC 1 2/c 17.0666; 12.3049; 7.1462
90; 120.54; 90		535.187Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P8, P = 2.248 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007164 CIFO2 SiC 1 2/c 17.05; 12.2907; 7.1386
90; 120.587; 90		532.488Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X4P4, P = 2.84 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007165 CIFO2 SiC 1 2/c 17.0203; 12.2615; 7.126
90; 120.67; 90		527.599Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P3, P = 3.763 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007166 CIFO2 SiC 1 2/c 17.0035; 12.2462; 7.1178
90; 120.708; 90		524.868Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X4P2, P = 4.45 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007167 CIFO2 SiC 1 2/c 16.9862; 12.2311; 7.1101
90; 120.746; 90		522.154Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X4P3, P = 5.01 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007168 CIFO2 SiC 1 2/c 16.952; 12.1986; 7.0942
90; 120.82; 90		516.661Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P12, P = 6.16 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007169 CIFO2 SiC 1 2/c 16.945; 12.1909; 7.0912
90; 120.85; 90		515.436Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P5, P = 6.509 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007170 CIFO2 SiC 1 2/c 16.9126; 12.161; 7.0746
90; 120.91; 90		510.255Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P7, P = 7.814 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007171 CIFO2 SiC 1 2/c 16.8886; 12.1377; 7.0625
90; 120.962; 90		506.366Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X4P1, P = 8.68 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007283 CIFFe Mn1.911 Na1.896 O12 P3C 1 2/c 112.048; 12.623; 6.511
90; 114.58; 90		900.474Hatert, F.; Long, G. J.; Hautot, D.; Fransolet, A.-M.; Delwiche, J.; Hubin-Franskin M J; Grandjean, F.
A structural, magnetic, and Mossbauer spectral study of several Na-Mn-Fe-bearing alluaudites Sample: #1, synthetic
Physics and Chemistry of Minerals, 2004, 31, 487-506
9010855 CIFCa Fe O6 Si2C 1 2/c 19.8672; 9.0469; 5.2584
90; 104.794; 90		453.844Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd10hk1a
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010856 CIFCa Fe0.789 O6 Si2 Zn0.211C 1 2/c 19.8605; 9.0304; 5.269
90; 105.138; 90		452.894Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd8b41a
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010857 CIFCa Fe0.835 O6 Si2 Zn0.165C 1 2/c 19.8502; 9.0294; 5.2584
90; 105.052; 90		451.643Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd7gb21
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010858 CIFCa Fe0.504 O6 Si2 Zn0.496C 1 2/c 19.8447; 9.0175; 5.2614
90; 105.342; 90		450.434Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd4gb31
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010859 CIFCa Fe0.413 O6 Si2 Zn0.587C 1 2/c 19.8369; 9.0043; 5.2605
90; 105.435; 90		449.14Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd3gb31
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010860 CIFCa O6 Si2 ZnC 1 2/c 19.8243; 8.9939; 5.2608
90; 105.794; 90		447.289Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: pd9_1b
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010927 CIFGa Li O6 Si2C 1 2/c 19.563; 8.571; 5.269
90; 110.273; 90		405.117Bianchi, R.; Forni, A.; Camara, F.; Oberti, R.; Ohashi, H.
Experimental multipole-refined and theoretical charge density study of LiGaSi2O6 clinopyroxene at ambient conditions
Physics and Chemistry of Minerals, 2007, 34, 519-527
9017265 CIFC2 H4 Fe O6C 1 2/c 112.011; 5.557; 9.92
90; 128.53; 90		517.958Echigo, T.; Kimata, M.
Single-crystal X-ray diffraction and spectroscopic studies on humboldtine and lindbergite: weak Jahn-Teller effect of Fe2+ ion
Physics and Chemistry of Minerals, 2008, 35, 467-475
9017268 CIFCr Na O6 Si2C 1 2/c 19.524; 8.672; 5.2411
90; 107.36; 90		413.156Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 2.1 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017269 CIFCr Na O6 Si2C 1 2/c 19.197; 8.327; 5.0572
90; 106.23; 90		371.863Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 18.5 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017270 CIFCr Na O6 Si2C 1 2/c 19.084; 8.077; 4.9544
90; 105.7; 90		349.95Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 31.3 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017271 CIFCr Na O6 Si2C 1 2/c 19.076; 7.971; 4.9309
90; 105.56; 90		343.651Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 35.3 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017272 CIFCr Na O6 Si2C 1 2/c 19.011; 7.918; 4.8955
90; 105.1; 90		337.229Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 40.2 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017273 CIFAl Na O6 Si2C 1 2/c 19.368; 8.539; 5.1975
90; 107.44; 90		396.653Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 1.9 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017274 CIFAl Na O6 Si2C 1 2/c 19.3; 8.447; 5.157
90; 107.14; 90		387.127Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 5.6 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017275 CIFAl Na O6 Si2C 1 2/c 19.243; 8.407; 5.122
90; 106.85; 90		380.922Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 8.2 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017276 CIFAl Na O6 Si2C 1 2/c 19.163; 8.34; 5.0739
90; 106.52; 90		371.739Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 12.4 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017277 CIFAl Na O6 Si2C 1 2/c 19.082; 8.2; 5.02
90; 106.12; 90		359.152Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 18.3 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017278 CIFAl Na O6 Si2C 1 2/c 19.034; 8.184; 4.9875
90; 106.02; 90		354.427Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 21.5 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
1528685 CIFAl2 Ca H6.04 O15.02 Si4C 1 2/m 114.7514; 13.0827; 7.5648
90; 111.997; 90		1353.64Lee, Y.; Hriljac, J.A.; Vogt, T.
Pressure-induced migration of zeolitic water in laumontite
Physics and Chemistry of Minerals (Germany), 2004, 31, 421-428
9005844 CIFAl0.23 Ca0.27 Fe1.31 H2 K0.169 Li0.13 Mg3.37 Mn0.06 Na2.24 O24 Si7.9C 1 2/m 19.7573; 17.9026; 5.2886
90; 103.814; 90		897.098Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L.
Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India
Physics and Chemistry of Minerals, 1986, 13, 291-305
9005845 CIFAl0.15 Ca0.28 Fe0.77 H2 K0.31 Li0.18 Mg3.49 Mn0.4 Na1.8 O24 Si7.9 Ti0.1C 1 2/m 19.7624; 17.9136; 5.2874
90; 103.837; 90		897.826Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L.
Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: designated as juddite in the paper
Physics and Chemistry of Minerals, 1986, 13, 291-305
9006346 CIFAl K O8 Si3C 1 2/m 18.58804; 13.00492; 7.19238
90; 116.026; 90		721.836Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C.
Characterization of lattice strain induced by neutron irradiation Sample: Unirradiated
Physics and Chemistry of Minerals, 1995, 22, 399-405
9006347 CIFAl K O8 Si3C 1 2/m 18.59122; 13.00089; 7.19192
90; 116.009; 90		721.938Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C.
Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 6.3*10^18 n/cm2
Physics and Chemistry of Minerals, 1995, 22, 399-405
9006348 CIFAl K O8 Si3C 1 2/m 18.59046; 12.99323; 7.18763
90; 115.99; 90		721.135Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C.
Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 1.26*10^19 n/cm2
Physics and Chemistry of Minerals, 1995, 22, 399-405
9006364 CIFAl2 Ca H9.4 O17.77 Si4C 1 2/m 114.8066; 13.1678; 7.5389
90; 110.647; 90		1375.45Stahl, K.; Artioli, G.; Hanson, J. C.
The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 310 K
Physics and Chemistry of Minerals, 1996, 23, 328-336
9006365 CIFAl2 Ca H7.92 O16.96 Si4C 1 2/m 114.7612; 13.0891; 7.548
90; 111.804; 90		1354.02Stahl, K.; Artioli, G.; Hanson, J. C.
The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 367 K
Physics and Chemistry of Minerals, 1996, 23, 328-336
9006366 CIFAl2 Ca H6.1 O16.1 Si4C 1 2/m 114.6967; 13.0756; 7.47
90; 111.785; 90		1332.98Stahl, K.; Artioli, G.; Hanson, J. C.
The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 425 K
Physics and Chemistry of Minerals, 1996, 23, 328-336
9006367 CIFAl2 Ca H4.24 O14.53 Si4C 1 2/m 114.5601; 13.1629; 7.4291
90; 110.582; 90		1332.93Stahl, K.; Artioli, G.; Hanson, J. C.
The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 500 K
Physics and Chemistry of Minerals, 1996, 23, 328-336
9006368 CIFAl2 Ca H3.68 O14.13 Si4C 1 2/m 114.5279; 13.1979; 7.437
90; 110.368; 90		1336.8Stahl, K.; Artioli, G.; Hanson, J. C.
The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 584 K
Physics and Chemistry of Minerals, 1996, 23, 328-336
9006564 CIFAl0.536 Fe2 H2 Na0.5 O12 Si3.464C 1 2/m 15.277; 9.14; 9.78
90; 101; 90		463.04Manceau, A.; Chateigner, D.; Gates, W. P.
Polarized EXAFS, distance-valence least-squares modelling (DVLS), and quantitative texture analysis approaches to the structural refinement of Garfield nontronite
Physics and Chemistry of Minerals, 1998, 25, 347-365
9006639 CIFO6 Th Ti2C 1 2/m 19.814; 3.8228; 7.0313
90; 118.82; 90		231.119Mitchell, R. H.; Chakhmouradian, A. R.
Solid solubility in the system NaLREETi2O6 - ThTi2O6 (LREE, light rare-earth elements): experimental and analytical data
Physics and Chemistry of Minerals, 1999, 26, 396-405
9007137 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.63005; 18.3425; 5.34374
90; 102.175; 90		922.684Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 25 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007138 CIFCa0.1 Fe3.938 H2 Mg1.251 Mn1.899 O24 Si7.812C 1 2/m 19.63541; 18.3403; 5.3422
90; 102.131; 90		922.972Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 100 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007139 CIFCa0.1 Fe3.938 H2 Mg1.25 Mn1.9 O24 Si7.812C 1 2/m 19.64716; 18.347; 5.34266
90; 102.084; 90		924.678Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 200 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007140 CIFCa0.1 Fe3.937 H2 Mg1.249 Mn1.902 O24 Si7.812C 1 2/m 19.65866; 18.3543; 5.34388
90; 102.041; 90		926.509Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 300 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007141 CIFCa0.1 Fe3.939 H2 Mg1.249 Mn1.9 O24 Si7.812C 1 2/m 19.66448; 18.3592; 5.34435
90; 102.016; 90		927.483Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 350 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007142 CIFCa0.1 Fe3.94 H2 Mg1.248 Mn1.9 O24 Si7.812C 1 2/m 19.67027; 18.3656; 5.34465
90; 101.99; 90		928.504Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 400 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007143 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.67514; 18.375; 5.3448
90; 101.946; 90		929.623Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 450 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007144 CIFCa0.1 Fe3.938 H2 Mg1.252 Mn1.898 O24 Si7.812C 1 2/m 19.6802; 18.3852; 5.34547
90; 101.916; 90		930.846Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 500 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007145 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.68373; 18.3884; 5.34604
90; 101.892; 90		931.53Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 550 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007146 CIFCa0.1 Fe3.937 H2 Mg1.251 Mn1.9 O24 Si7.812C 1 2/m 19.6817; 18.3862; 5.34561
90; 101.9; 90		931.12Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 550 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007147 CIFCa0.1 Fe3.938 H2 Mg1.199 Mn1.897 O24 Si7.812C 1 2/m 19.68509; 18.3886; 5.34607
90; 101.872; 90		931.744Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007148 CIFCa0.1 Fe3.938 H2 Mg1.249 Mn1.901 O24 Si7.812C 1 2/m 19.68245; 18.3848; 5.34572
90; 101.88; 90		931.21Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 600 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007172 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.476; 9.493; 10.514
90; 99.95; 90		538.335Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = .0001 GPa, data collected in air
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007173 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.478; 9.489; 10.521
90; 99.95; 90		538.664Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = .0001 GPa, data collected at room conditions in the DAC
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007174 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.442; 9.435; 10.185
90; 100.3; 90		514.524Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 1.76 GPa
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007175 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.412; 9.392; 10.12
90; 100.2; 90		506.265Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 2.81 GPa
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007176 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.42; 9.383; 9.846
90; 100.8; 90		491.858Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 4.75 GPa
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007177 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.41; 9.325; 9.645
90; 100.7; 90		478.113Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 7.2 GPa
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007249 CIFH2 Mg6.19 Na1.62 O24 Si8C 1 2/m 19.723; 18.027; 5.301
90; 102.26; 90		907.951Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G.
The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 270 C
Physics and Chemistry of Minerals, 2003, 30, 570-581
9007250 CIFH2 Mg6.19 Na1.62 O24 Si8C 1 2/m 19.737; 18.049; 5.303
90; 102.22; 90		910.849Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G.
The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 370 C
Physics and Chemistry of Minerals, 2003, 30, 570-581
9007275 CIFFe2.09 H2 Li1.46 Mg3.65 O24 Si8C 1 2/m 19.466; 17.97; 5.288
90; 101.84; 90		880.372Iezzi, G.; Camara, F.; Della Ventura, G.; Oberti, R.; Pedrazzi, G.; Robert, J.-L.
Synthesis, crystal structure and crystal chemistry of ferri-clinoholmquistite, _Li2Mg3Fe3+2Si8O22(OH)2 Sample: 152
Physics and Chemistry of Minerals, 2004, 31, 375-385
9007276 CIFAl2 Ca H10 O15.02 Si4C 1 2/m 114.7514; 13.0827; 7.5648
90; 111.997; 90		1353.64Lee, Y.; Hriljac, J. A.; Vogt, T.
Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = ambient
Physics and Chemistry of Minerals, 2004, 31, 421-428
9007277 CIFAl4 Ca2 H22 O33 Si8C 1 2/m 114.8831; 13.182; 7.5387
90; 110.181; 90		1388.21Lee, Y.; Hriljac, J. A.; Vogt, T.
Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.2 GPa
Physics and Chemistry of Minerals, 2004, 31, 421-428
9007278 CIFAl4 Ca2 H22 O33 Si8C 1 2/m 114.8913; 13.1661; 7.5284
90; 110.008; 90		1386.94Lee, Y.; Hriljac, J. A.; Vogt, T.
Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.3 GPa
Physics and Chemistry of Minerals, 2004, 31, 421-428
9007279 CIFAl4 Ca2 H18 O33 Si8C 1 2/m 114.8795; 13.1442; 7.5078
90; 109.92; 90		1380.52Lee, Y.; Hriljac, J. A.; Vogt, T.
Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.6 GPa
Physics and Chemistry of Minerals, 2004, 31, 421-428
9007280 CIFAl4 Ca2 H18 O33 Si8C 1 2/m 114.8486; 13.1211; 7.4774
90; 110.001; 90		1368.96Lee, Y.; Hriljac, J. A.; Vogt, T.
Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 1.1 GPa
Physics and Chemistry of Minerals, 2004, 31, 421-428
9007281 CIFAl4 Ca2 H18 O33 Si8C 1 2/m 114.7934; 13.0979; 7.442
90; 110.166; 90		1353.58Lee, Y.; Hriljac, J. A.; Vogt, T.
Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 1.7 GPa
Physics and Chemistry of Minerals, 2004, 31, 421-428
9007282 CIFAl2 Ca H12 O16.5 Si4C 1 2/m 114.7204; 13.1084; 7.408
90; 110.512; 90		1338.82Lee, Y.; Hriljac, J. A.; Vogt, T.
Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 2.4 GPa
Physics and Chemistry of Minerals, 2004, 31, 421-428
9007326 CIFAl D4 N O8 Si3C 1 2/m 18.79182; 13.11084; 7.20473
90; 116.097; 90		745.809Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E.
Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 11 K
Physics and Chemistry of Minerals, 2004, 31, 643-649
9007327 CIFAl D4 N O8 Si3C 1 2/m 18.81611; 13.09609; 7.20155
90; 116.121; 90		746.546Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E.
Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 210 K
Physics and Chemistry of Minerals, 2004, 31, 643-649
9007328 CIFAl D4 N O8 Si3C 1 2/m 18.83157; 13.08541; 7.20024
90; 116.147; 90		746.943Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E.
Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 280 K
Physics and Chemistry of Minerals, 2004, 31, 643-649
9010861 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3022; 9.1833; 10.1795
90; 100.078; 90		488.009Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = -263 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010862 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3134; 9.2042; 10.2093
90; 100.067; 90		491.605Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 25 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010863 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3181; 9.2123; 10.2202
90; 100.07; 90		492.994Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 100 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010864 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3247; 9.2245; 10.2371
90; 100.079; 90		495.063Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 200 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010865 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3312; 9.2359; 10.2541
90; 100.084; 90		497.096Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 300 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010866 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3377; 9.2455; 10.2729
90; 100.093; 90		499.119Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 400 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010867 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3427; 9.2537; 10.2923
90; 100.092; 90		500.976Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 500 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010868 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3468; 9.2616; 10.3101
90; 100.078; 90		502.678Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 600 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010869 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3497; 9.266; 10.325
90; 100.075; 90		503.921Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 700 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010870 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3528; 9.2708; 10.3411
90; 100.05; 90		505.3Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 800 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010880 CIFH5.92 Mg3 O13 Si4C 1 2/m 15.3007; 9.186; 10.185
90; 99.97; 90		488.441Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Rotiroti, N.; van Smaalen, S.
Behavior of 10-A phase at low temperatures Sample: T = 293 K
Physics and Chemistry of Minerals, 2007, 34, 23-29
9010881 CIFH5.92 Mg3 O13 Si4C 1 2/m 15.3; 9.182; 10.096
90; 100.05; 90		483.779Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Rotiroti, N.; van Smaalen, S.
Behavior of 10-A phase at low temperatures Sample: T = 116 K
Physics and Chemistry of Minerals, 2007, 34, 23-29
9010956 CIFAl0.86 Fe0.1 H Li0.08 Mg0.14 O10 Si3.9C 1 2/m 15.175; 8.896; 12.45
90; 99.69; 90		564.981Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
A neutron diffraction study of alkali cation migration in montmorillonites Sample: Li-mont
Physics and Chemistry of Minerals, 2008, 35, 49-58
9010957 CIFAl0.86 Cs0.08 Fe0.1 H Mg0.14 O10 Si3.9C 1 2/m 15.181; 8.945; 12.34
90; 99.62; 90		563.844Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
A neutron diffraction study of alkali cation migration in montmorillonites Sample: Cs-mont
Physics and Chemistry of Minerals, 2008, 35, 49-58
9010958 CIFAl0.86 Fe0.1 H Li0.08 Mg0.14 O10 Si3.9C 1 2/m 15.171; 8.957; 9.74
90; 96.1; 90		448.57Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
A neutron diffraction study of alkali cation migration in montmorillonites Sample: Li-mont-300
Physics and Chemistry of Minerals, 2008, 35, 49-58
9010959 CIFAl0.86 Cs0.08 Fe0.1 H Mg0.14 O10 Si3.9C 1 2/m 15.191; 8.976; 11.32
90; 100.56; 90		518.516Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
A neutron diffraction study of alkali cation migration in montmorillonites Sample: Cs-mont-300
Physics and Chemistry of Minerals, 2008, 35, 49-58
9015541 CIFFe0.925 H0.39 K Mg2.075 O12 Si4C 1 2/m 15.3237; 9.2149; 10.1597
90; 99.97; 90		490.881Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L.
Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC7_R4
Physics and Chemistry of Minerals, 2008, 35, 163-174
9015857 CIFFe0.765 H1.59 K Mg2.235 O12 Si4C 1 2/m 15.3416; 9.2411; 10.2332
90; 99.983; 90		497.486Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L.
Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC6_R7
Physics and Chemistry of Minerals, 2008, 35, 163-174
9016241 CIFFe0.812 H1.554 K Mg2.188 O12 Si4C 1 2/m 15.34; 9.2376; 10.2414
90; 100.014; 90		497.499Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L.
Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC6_R29
Physics and Chemistry of Minerals, 2008, 35, 163-174
9016344 CIFFe1.1 H0.24 K Mg1.9 O12 Si4C 1 2/m 15.3269; 9.222; 10.129
90; 100.027; 90		489.984Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L.
Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC7_R5
Physics and Chemistry of Minerals, 2008, 35, 163-174
9016594 CIFFe0.665 H1.072 K Mg2.335 O12 Si4C 1 2/m 15.3369; 9.2355; 10.2267
90; 100.05; 90		496.329Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L.
Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC7_R2
Physics and Chemistry of Minerals, 2008, 35, 163-174
9006636 CIFMg1.82 O4 SiC 1 2/m 1 (a+c-1/4,b+1/4,c)5.674; 11.477; 8.235
90; 90.21; 90		536.264Kudoh, Y.; Inoue, T.
Mg-vacant structural modules and dilution of the symmetry of hydrous wadsleyite, beta-Mg2-xSiH2xO4 with 0.00<=x<=0.25 Sample: 0.3H-beta
Physics and Chemistry of Minerals, 1999, 26, 382-388
9006637 CIFMg1.72 O4 SiC 1 2/m 1 (a+c-1/4,b+1/4,c)5.675; 11.579; 8.244
90; 90.09; 90		541.719Kudoh, Y.; Inoue, T.
Mg-vacant structural modules and dilution of the symmetry of hydrous wadsleyite, beta-Mg2-xSiH2xO4 with 0.00<=x<=0.25 Sample: 0.5H-beta
Physics and Chemistry of Minerals, 1999, 26, 382-388
9006967 CIFO2 SiC 1 21 18.756; 5.0108; 8.2153
90; 90.2825; 90		360.438Graetsch, H.
X-ray powder diffraction study on the modulated high temperature forms of SiO2 tridymite between 110 and 220 C Sample: T = 150 C Locality: synthetic
Physics and Chemistry of Minerals, 2001, 28, 313-321
9005948 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.436; 12.436; 9.966
90; 115.63; 90		1836.6Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 15 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9005949 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.43; 12.436; 9.963
90; 115.6; 90		1835.84Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 110 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9005950 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.427; 12.478; 9.975
90; 115.56; 90		1844.54Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 293 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9005951 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.426; 12.532; 9.995
90; 115.51; 90		1856.89Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 493 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9006299 CIFO2 SiC 1 c 16.6395; 8.0488; 5.4184
90; 99.9967; 90		285.163Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 16
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006290 CIFO2 SiC 2 2 217.4953; 8.6203; 4.7305
90; 90; 90		305.646Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 7
Physics and Chemistry of Minerals, 1994, 21, 269-284
9005783 CIFAl4 Ar0.72 Fe0.09 Mg1.91 Mn0.01 Na0.05 O18 Si5C c c m17.069; 9.718; 9.355
90; 90; 90		1551.78Armbruster, T.
Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well Ar
Physics and Chemistry of Minerals, 1985, 12, 233-245
9005784 CIFAl4 Fe0.09 Mg1.91 Mn0.01 N1.2 Na0.05 O18 Si5C c c m17.069; 9.722; 9.359
90; 90; 90		1553.08Armbruster, T.
Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well N2
Physics and Chemistry of Minerals, 1985, 12, 233-245
9005785 CIFC0.45 Al4 Fe0.09 Mg1.91 Mn0.01 Na0.05 O18.9 Si5C c c m17.062; 9.722; 9.356
90; 90; 90		1551.94Armbruster, T.
Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well CO2
Physics and Chemistry of Minerals, 1985, 12, 233-245
9005786 CIFAl4 Mg2 Na0.05 O18.7 Si5C c c m17.066; 9.722; 9.345
90; 90; 90		1550.48Armbruster, T.
Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: Ruby Island natural
Physics and Chemistry of Minerals, 1985, 12, 233-245
9005801 CIFAl4 Mg2 O18 Si5C c c m17.071; 9.715; 9.344
90; 90; 90		1549.65Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.1 MPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005802 CIFAl4 Mg2 O18 Si5C c c m17.058; 9.724; 9.336
90; 90; 90		1548.58Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.3 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005803 CIFAl4 Mg2 O18 Si5C c c m17.04; 9.702; 9.32
90; 90; 90		1540.8Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.9 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005804 CIFAl4 Mg2 O18 Si5C c c m17.013; 9.68; 9.3035
90; 90; 90		1532.16Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 1.2 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005805 CIFAl4 Mg2 O18 Si5C c c m16.99; 9.68; 9.293
90; 90; 90		1528.36Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 2.3 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005806 CIFAl4 Mg2 O18 Si5C c c m16.975; 9.647; 9.274
90; 90; 90		1518.69Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 2.2 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9006272 CIFAl4 Mg2 O18 Si5C c c m17.047; 9.7315; 9.3463
90; 90; 90		1550.48Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Crystallized from glass at 1200 degrees C for 350 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006274 CIFAl4 Bi0.116 Mg2 O18 Si5C c c m17.0299; 9.7424; 9.3481
90; 90; 90		1550.96Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 5 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006275 CIFAl4 Bi0.144 Mg2 O18 Si5C c c m17.0409; 9.7382; 9.3285
90; 90; 90		1548.04Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 10 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006648 CIFAl4 Mn2 O18 Si5C c c m17.128; 9.764; 9.147
90; 90; 90		1529.72Knorr, K.; Meschke, M.; Winkler, B.
Structural and magnetic properties of Co2Al4Si5O18 and Mn2Al4Si5O18 cordierite
Physics and Chemistry of Minerals, 1999, 26, 521-529
9005793 CIFBe4 H2 O9 Si2C m c 218.7135; 15.268; 4.5683
90; 90; 90		607.756Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 1 bar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005794 CIFBe4 H2 O9 Si2C m c 218.641; 15.051; 4.5338
90; 90; 90		589.646Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 23 kbar Note: x-coordinate of O2 altered
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005795 CIFBe4 H2 O9 Si2C m c 218.587; 14.912; 4.5901
90; 90; 90		587.759Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 41 kbar Note: y-coordinate of O3 altered
Physics and Chemistry of Minerals, 1986, 13, 69-78
9007372 CIFO5 Si2 SrC m c e5.2389; 9.2803; 13.4406
90; 90; 90		653.463Kojitani, H.; Kido, M.; Akaogi, M.
Rietveld analysis of a new high-pressure strontium silicate SrSi2O5 BaGe2O5 III-type structure
Physics and Chemistry of Minerals, 2005, 32, 290-294
9010961 CIFCa O3 PtC m c m3.12607; 9.91983; 7.35059
90; 90; 90		227.942Ohgushi, K.; Matsushita, Y.; Miyajima, N.; Katsuya, Y.; Tanaka, M.; Izumi, F.; Gotou, H.; Ueda, Y.; Yagi, T.
CaPtO3 as a novel post-perovskite oxide
Physics and Chemistry of Minerals, 2008, 35, 189-195
9006567 CIFCd K2 O4 SiF -4 3 m7.947; 7.947; 7.947
90; 90; 90		501.891Dollase, W. A.
Transformations of the stuffed cristobalites, K2MSiO4, M = Mg, Zn, Co, Cd, with temperature and composition
Physics and Chemistry of Minerals, 1998, 25, 389-392
9006443 CIFAl2 Ca H6 O13 Si3F 1 d 118.502; 18.974; 6.525
90; 90.615; 90		2290.51Stuckenschmidt, E.; Joswig, W.; Baur, W. H.; Hofmeister, W.
Scolecite, Part I: Refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters
Physics and Chemistry of Minerals, 1997, 24, 403-410
9005767 CIFAl2 Mg O4F d -3 m :18.0806; 8.0806; 8.0806
90; 90; 90		527.632Ishii, M.; Hiraishi, J.; Yamanaka, T.
Structure and lattice vibrations of Mg-Al spinel solid solution Sample: Stoichiometric MgO.Al2O3
Physics and Chemistry of Minerals, 1982, 8, 64-68
9005768 CIFAl2.401 Mg0.398 O4F d -3 m :18.0878; 8.0878; 8.0878
90; 90; 90		529.043Ishii, M.; Hiraishi, J.; Yamanaka, T.
Structure and lattice vibrations of Mg-Al spinel solid solution Sample: Nonstoichiometric MgO.3Al2O3
Physics and Chemistry of Minerals, 1982, 8, 64-68
9005817 CIFNi2 O4 SiF d -3 m :18.0454; 8.0454; 8.0454
90; 90; 90		520.766Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 20 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005818 CIFNi2 O4 SiF d -3 m :18.0586; 8.0586; 8.0586
90; 90; 90		523.334Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 200 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005819 CIFNi2 O4 SiF d -3 m :18.0739; 8.0739; 8.0739
90; 90; 90		526.32Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005820 CIFNi2 O4 SiF d -3 m :18.0867; 8.0867; 8.0867
90; 90; 90		528.827Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 600 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005821 CIFNi2 O4 SiF d -3 m :18.0916; 8.0916; 8.0916
90; 90; 90		529.789Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 700 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005822 CIFFe2 O4 SiF d -3 m :18.2374; 8.2374; 8.2374
90; 90; 90		558.947Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 20 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005823 CIFFe2 O4 SiF d -3 m :18.2513; 8.2513; 8.2513
90; 90; 90		561.781Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 200 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005824 CIFFe2 O4 SiF d -3 m :18.2644; 8.2644; 8.2644
90; 90; 90		564.461Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005825 CIFFe2 O4 SiF d -3 m :18.3114; 8.3114; 8.3114
90; 90; 90		574.146Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 600 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005826 CIFFe2 O4 SiF d -3 m :18.3398; 8.3398; 8.3398
90; 90; 90		580.052Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 700 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005828 CIFNi2 O4 SiF d -3 m :18.0895; 8.0895; 8.0895
90; 90; 90		529.377Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 4-7 h
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005829 CIFNi2 O4 SiF d -3 m :18.0876; 8.0876; 8.0876
90; 90; 90		529.004Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 8-11 h
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005830 CIFNi2 O4 SiF d -3 m :18.0868; 8.0868; 8.0868
90; 90; 90		528.847Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 26-29 h
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005831 CIFNi2 O4 SiF d -3 m :18.086; 8.086; 8.086
90; 90; 90		528.69Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 48-51 h
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005832 CIFNi2 O4 SiF d -3 m :18.0356; 8.0356; 8.0356
90; 90; 90		518.866Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: quenched
Physics and Chemistry of Minerals, 1986, 13, 227-232
9006920 CIFFe3 O4F d -3 m :18.394; 8.394; 8.394
90; 90; 90		591.435Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.000, synthesized at 1200 C, 6 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006921 CIFFe2.91 O4 Si0.09F d -3 m :18.392; 8.392; 8.392
90; 90; 90		591.012Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.090, synthesized at 1200 C, 6 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006922 CIFFe2.719 O4 Si0.289F d -3 m :18.374; 8.374; 8.374
90; 90; 90		587.217Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.288, synthesized at 1200 C, 10 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006923 CIFFe2.25 O4 Si0.75F d -3 m :18.286; 8.286; 8.286
90; 90; 90		568.898Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.750, synthesized at 1200 C, 10 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006924 CIFFe2.08 O4 Si0.92F d -3 m :18.256; 8.256; 8.256
90; 90; 90		562.742Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.920, synthesized at 1200 C, 10 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006925 CIFFe2 O4 SiF d -3 m :18.2374; 8.2374; 8.2374
90; 90; 90		558.947Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 1.000, synthesized at 1200 C, 10 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9005807 CIFAl2 Mg O4F d -3 m :28.0898; 8.0898; 8.0898
90; 90; 90		529.436Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 0.001 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005808 CIFAl2 Mg O4F d -3 m :28.0776; 8.0776; 8.0776
90; 90; 90		527.044Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 10 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005809 CIFAl2 Mg O4F d -3 m :28.0638; 8.0638; 8.0638
90; 90; 90		524.348Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 20 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005810 CIFAl2 Mg O4F d -3 m :28.0515; 8.0515; 8.0515
90; 90; 90		521.952Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 30 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005811 CIFAl2 Mg O4F d -3 m :28.034; 8.034; 8.034
90; 90; 90		518.556Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 40 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005812 CIFFe3 O4F d -3 m :28.3778; 8.3778; 8.3778
90; 90; 90		588.017Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 0.001 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005813 CIFFe3 O4F d -3 m :28.3578; 8.3578; 8.3578
90; 90; 90		583.816Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 13 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005814 CIFFe3 O4F d -3 m :28.339; 8.339; 8.339
90; 90; 90		579.885Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 26 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005815 CIFFe3 O4F d -3 m :28.3199; 8.3199; 8.3199
90; 90; 90		575.91Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 39 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005816 CIFFe3 O4F d -3 m :28.3153; 8.3153; 8.3153
90; 90; 90		574.955Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 45 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005836 CIFFe3 O4F d -3 m :28.3949; 8.3949; 8.3949
90; 90; 90		591.625Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005837 CIFFe3 O4F d -3 m :28.3862; 8.3862; 8.3862
90; 90; 90		589.788Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = .63 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005838 CIFFe3 O4F d -3 m :28.374; 8.374; 8.374
90; 90; 90		587.217Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 1.55 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005839 CIFFe3 O4F d -3 m :28.3656; 8.3656; 8.3656
90; 90; 90		585.452Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 2.09 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005840 CIFFe3 O4F d -3 m :28.3557; 8.3557; 8.3557
90; 90; 90		583.376Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 2.76 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005841 CIFFe3 O4F d -3 m :28.344; 8.344; 8.344
90; 90; 90		580.929Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 3.67 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005842 CIFFe3 O4F d -3 m :28.3332; 8.3332; 8.3332
90; 90; 90		578.676Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 4.44 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005887 CIFCo3 O4F d -3 m :28.0821; 8.0821; 8.0821
90; 90; 90		527.926Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 301 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005888 CIFCo3 O4F d -3 m :28.0968; 8.0968; 8.0968
90; 90; 90		530.811Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 580 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005889 CIFCo3 O4F d -3 m :28.1178; 8.1178; 8.1178
90; 90; 90		534.952Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 892 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005890 CIFCo3 O4F d -3 m :28.1289; 8.1289; 8.1289
90; 90; 90		537.15Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 995 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005891 CIFCo3 O4F d -3 m :28.1484; 8.1484; 8.1484
90; 90; 90		541.025Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1098 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005892 CIFCo3 O4F d -3 m :28.1637; 8.1637; 8.1637
90; 90; 90		544.078Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1144 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005893 CIFCo3 O4F d -3 m :28.1773; 8.1773; 8.1773
90; 90; 90		546.802Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1170 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005894 CIFCo3 O4F d -3 m :28.1893; 8.1893; 8.1893
90; 90; 90		549.212Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1185 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005895 CIFCo3 O4F d -3 m :28.1975; 8.1975; 8.1975
90; 90; 90		550.864Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1201 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005896 CIFCo3 O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90		528.239Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 296 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005897 CIFCo3 O4F d -3 m :28.1099; 8.1099; 8.1099
90; 90; 90		533.392Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 773 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005898 CIFCo3 O4F d -3 m :28.1439; 8.1439; 8.1439
90; 90; 90		540.129Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1073 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005899 CIFCo3 O4F d -3 m :28.1546; 8.1546; 8.1546
90; 90; 90		542.261Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1123 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005900 CIFCo3 O4F d -3 m :28.1691; 8.1691; 8.1691
90; 90; 90		545.158Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1190 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005952 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005953 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005954 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005955 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005956 CIFAl2 Ni O4F d -3 m :28.0468; 8.0468; 8.0468
90; 90; 90		521.038O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005957 CIFAl2 Ni O4F d -3 m :28.0473; 8.0473; 8.0473
90; 90; 90		521.135O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005958 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 16h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005959 CIFAl2 Ni O4F d -3 m :28.0488; 8.0488; 8.0488
90; 90; 90		521.427O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005960 CIFAl2 Ni O4F d -3 m :28.0497; 8.0497; 8.0497
90; 90; 90		521.602O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 1h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005961 CIFAl2 Ni O4F d -3 m :28.0504; 8.0504; 8.0504
90; 90; 90		521.738O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005962 CIFAl2 Ni O4F d -3 m :28.0511; 8.0511; 8.0511
90; 90; 90		521.874O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005963 CIFAl2 Ni O4F d -3 m :28.0517; 8.0517; 8.0517
90; 90; 90		521.991O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005964 CIFAl2 Ni O4F d -3 m :28.0522; 8.0522; 8.0522
90; 90; 90		522.088O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005965 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005966 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005967 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005968 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005969 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005970 CIFAl2 Ni O4F d -3 m :28.0473; 8.0473; 8.0473
90; 90; 90		521.135O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005972 CIFAl2 Ni O4F d -3 m :28.0488; 8.0488; 8.0488
90; 90; 90		521.427O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005973 CIFAl2 Ni O4F d -3 m :28.0497; 8.0497; 8.0497
90; 90; 90		521.602O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 1h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005974 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005975 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005976 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005977 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005980 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Bayerisheches Geoinstitut (Mo), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005986 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Bayerisheches Geoinstitut (Mo), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005987 CIFAl2 Ni0.982 O4F d -3 m :28.0511; 8.0511; 8.0511
90; 90; 90		521.874O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Bayerisheches Geoinstitut (Mo), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005989 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005994 CIFAl2 Ni O4F d -3 m :28.0468; 8.0468; 8.0468
90; 90; 90		521.038O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005997 CIFAl2 Ni O4F d -3 m :28.0488; 8.0488; 8.0488
90; 90; 90		521.427O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005999 CIFAl2 Ni O4F d -3 m :28.0504; 8.0504; 8.0504
90; 90; 90		521.738O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006000 CIFAl2 Ni O4F d -3 m :28.0511; 8.0511; 8.0511
90; 90; 90		521.874O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006001 CIFAl2 Ni O4F d -3 m :28.0517; 8.0517; 8.0517
90; 90; 90		521.991O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006002 CIFAl2 Ni O4F d -3 m :28.0522; 8.0522; 8.0522
90; 90; 90		522.088O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006003 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006004 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006005 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006006 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006007 CIFAl2 Ni O4F d -3 m :28.0468; 8.0468; 8.0468
90; 90; 90		521.038O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006008 CIFAl2 Ni O4F d -3 m :28.0473; 8.0473; 8.0473
90; 90; 90		521.135O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006009 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 16h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006010 CIFAl2 Ni O4F d -3 m :28.0488; 8.0488; 8.0488
90; 90; 90		521.427O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006012 CIFAl2 Ni O4F d -3 m :28.0504; 8.0504; 8.0504
90; 90; 90		521.738O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006013 CIFAl2 Ni O4F d -3 m :28.0511; 8.0511; 8.0511
90; 90; 90		521.874O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006014 CIFAl2 Ni O4F d -3 m :28.0517; 8.0517; 8.0517
90; 90; 90		521.991O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006016 CIFAl2 Ni O4F d -3 m :28.0521; 8.0521; 8.0521
90; 90; 90		522.068O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1300 C, held for 5m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006017 CIFAl2 Ni O4F d -3 m :28.0531; 8.0531; 8.0531
90; 90; 90		522.263O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1350 C, held for 5m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006018 CIFAl2 Ni O4F d -3 m :28.0458; 8.0458; 8.0458
90; 90; 90		520.844O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006019 CIFAl2 Ni O4F d -3 m :28.0473; 8.0473; 8.0473
90; 90; 90		521.135O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 10d, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006020 CIFAl2 Ni O4F d -3 m :28.0458; 8.0458; 8.0458
90; 90; 90		520.844O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 35m, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006021 CIFAl2 Ni O4F d -3 m :28.0517; 8.0517; 8.0517
90; 90; 90		521.991O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1349 C, held for 5m, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006022 CIFAl2 Ni O4F d -3 m :28.0524; 8.0524; 8.0524
90; 90; 90		522.127O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1400 C, held for 5m, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006023 CIFAl2 Ni O4F d -3 m :28.0447; 8.0447; 8.0447
90; 90; 90		520.63O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 20d, "1400", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006024 CIFAl2 Ni O4F d -3 m :28.0453; 8.0453; 8.0453
90; 90; 90		520.747O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "1400", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006025 CIFAl2 Ni O4F d -3 m :28.0467; 8.0467; 8.0467
90; 90; 90		521.019O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 1h, "1400", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006026 CIFAl2 Ni O4F d -3 m :28.049; 8.049; 8.049
90; 90; 90		521.466O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 10m, "1400", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006027 CIFAl2 Ni O4F d -3 m :28.0449; 8.0449; 8.0449
90; 90; 90		520.669O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 60d, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006028 CIFAl2 Ni O4F d -3 m :28.0464; 8.0464; 8.0464
90; 90; 90		520.961O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 799 C, held for 3d, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006029 CIFAl2 Ni O4F d -3 m :28.0478; 8.0478; 8.0478
90; 90; 90		521.233O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 899 C, held for 3.5h, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006030 CIFAl2 Ni O4F d -3 m :28.0485; 8.0485; 8.0485
90; 90; 90		521.369O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 4h, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006031 CIFAl2 Ni O4F d -3 m :28.0499; 8.0499; 8.0499
90; 90; 90		521.641O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1049 C, held for 30m, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006032 CIFAl2 Ni O4F d -3 m :28.0455; 8.0455; 8.0455
90; 90; 90		520.786O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "1300", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006033 CIFAl1.931 Ni O4F d -3 m :28.0529; 8.0529; 8.0529
90; 90; 90		522.224O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, "1300", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006034 CIFAl2 Ni O4F d -3 m :28.0463; 8.0463; 8.0463
90; 90; 90		520.941O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006035 CIFAl2 Ni O4F d -3 m :28.0476; 8.0476; 8.0476
90; 90; 90		521.194O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 10d, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006036 CIFAl2 Ni O4F d -3 m :28.0501; 8.0501; 8.0501
90; 90; 90		521.68O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 35m, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006037 CIFAl2 Ni O4F d -3 m :28.0497; 8.0497; 8.0497
90; 90; 90		521.602O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 4h, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006038 CIFAl2 Ni O4F d -3 m :28.068; 8.068; 8.068
90; 90; 90		525.167O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Mo data not corrected
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006039 CIFAl2 Ni O4F d -3 m :28.0689; 8.0689; 8.0689
90; 90; 90		525.343O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Mo data background subtracted
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006040 CIFAl2 Ni O4F d -3 m :28.0529; 8.0529; 8.0529
90; 90; 90		522.224O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Cu data not corrected
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006041 CIFAl2 Ni O4F d -3 m :28.0529; 8.0529; 8.0529
90; 90; 90		522.224O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Cu data background subtracted
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006180 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90		578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006181 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006182 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006183 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006184 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006185 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90		578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006186 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006187 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006188 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006189 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006193 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 2B model, ZnCr2O4
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006195 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90		578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/900
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006196 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/1100
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006197 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/1300
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006198 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, ZnCr2O4
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006199 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, Fe3O4
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006200 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006201 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006202 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90		528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006203 CIFAl2 O4 ZnF d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90		529.004O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006204 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90		529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1300, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006205 CIFAl2 O4 ZnF d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90		529.141O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1400, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006206 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006207 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006208 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90		528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006209 CIFAl2 O4 ZnF d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90		529.004O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006210 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90		529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1300, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006211 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, BGI (CuKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006212 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, BGI (CuKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006213 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90		528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, BGI (CuKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006214 CIFAl2 O4 ZnF d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90		529.004O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, BGI (CuKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006216 CIFAl2 O4 ZnF d -3 m :28.0875; 8.0875; 8.0875
90; 90; 90		528.984O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, single crystal refinement (Mo radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006219 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006220 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006221 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006222 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006223 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90		528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1100, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006226 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, CuKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006227 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, CuKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006236 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, UCLA (Cu radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006238 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90		578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006239 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006240 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006241 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006242 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006245 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, original background less 7 to 18 degrees 2 theta
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006246 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, original background less 7 to 18 degrees 2 theta
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006247 CIFFe3 O4F d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, original background less 7 to 18 degrees 2 theta
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006248 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90		578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006249 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006250 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006251 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006252 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe2O4, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006253 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006256 CIFAl2 O4 ZnF d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90		529.004O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1200, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006257 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90		529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006259 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006260 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90		528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1100, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006262 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90		529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006269 CIFAl2 O4 ZnF d -3 m :28.0976; 8.0976; 8.0976
90; 90; 90		530.969O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1200, preferred values of spinel structure parameters
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006270 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90		529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, preferred values of spinel structure parameters
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006308 CIFAl2 Fe0.2 O4 Zn0.8F d -3 m :28.1007; 8.1007; 8.1007
90; 90; 90		531.579Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 725 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006309 CIFAl2 Fe0.4 O4 Zn0.6F d -3 m :28.114; 8.114; 8.114
90; 90; 90		534.201Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 725 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006310 CIFAl2 Fe0.6 O4 Zn0.4F d -3 m :28.1288; 8.1288; 8.1288
90; 90; 90		537.13Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 725 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006311 CIFAl2 Fe O4F d -3 m :28.1547; 8.1547; 8.1547
90; 90; 90		542.28Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 725 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006312 CIFAl2 Fe0.2 O4 Zn0.8F d -3 m :28.1008; 8.1008; 8.1008
90; 90; 90		531.598Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 1075 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006313 CIFAl2 Fe0.4 O4 Zn0.6F d -3 m :28.1141; 8.1141; 8.1141
90; 90; 90		534.221Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 1075 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006314 CIFAl2 Fe0.6 O4 Zn0.4F d -3 m :28.1282; 8.1282; 8.1282
90; 90; 90		537.011Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 1075 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006315 CIFAl2 Fe O4F d -3 m :28.1546; 8.1546; 8.1546
90; 90; 90		542.261Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 1075 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006316 CIFFe2 O3F d -3 m :28.33; 8.33; 8.33
90; 90; 90		578.01Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E.
The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: a) idealized
Physics and Chemistry of Minerals, 1995, 22, 21-29
9006521 CIFCr2 S4 ZnF d -3 m :29.9736; 9.9736; 9.9736
90; 90; 90		992.101Wittlinger, J.; Werner, S.; Schulz, H.
On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 0 GPa
Physics and Chemistry of Minerals, 1997, 24, 597-600
9006522 CIFCr2 S4 ZnF d -3 m :29.9306; 9.9306; 9.9306
90; 90; 90		979.324Wittlinger, J.; Werner, S.; Schulz, H.
On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 1.06 GPa
Physics and Chemistry of Minerals, 1997, 24, 597-600
9006523 CIFCr2 S4 ZnF d -3 m :29.8415; 9.8415; 9.8415
90; 90; 90		953.2Wittlinger, J.; Werner, S.; Schulz, H.
On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 4.2 GPa
Physics and Chemistry of Minerals, 1997, 24, 597-600
9006524 CIFCr2 S4 ZnF d -3 m :29.7738; 9.7738; 9.7738
90; 90; 90		933.663Wittlinger, J.; Werner, S.; Schulz, H.
On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 7.19 GPa
Physics and Chemistry of Minerals, 1997, 24, 597-600
9006569 CIFAl1.839 Cr0.078 Fe0.283 Mg0.777 Ni0.014 O4 Si0.003 Zn0.007F d -3 m :28.1252; 8.1252; 8.1252
90; 90; 90		536.417Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B1, unheated, T = 25 C
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006570 CIFAl1.835 Cr0.078 Fe0.29 Mg0.774 Ni0.014 O4 Si0.002 Zn0.007F d -3 m :28.1233; 8.1233; 8.1233
90; 90; 90		536.04Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B2, quenched from T = 1150 C after 3 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006571 CIFAl1.839 Cr0.078 Fe0.283 Mg0.777 Ni0.014 O4 Si0.003 Zn0.007F d -3 m :28.1218; 8.1218; 8.1218
90; 90; 90		535.743Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B3, quenched from T = 1150 C after 5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006572 CIFAl1.835 Cr0.079 Fe0.221 Mg0.775 Ni0.014 O4 Zn0.007F d -3 m :28.107; 8.107; 8.107
90; 90; 90		532.82Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B4, quenched from T = 1150 C after 27 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006573 CIFAl1.84 Cr0.078 Fe0.213 Mg0.776 Ni0.014 O4 Si0.003 Zn0.007F d -3 m :28.1082; 8.1082; 8.1082
90; 90; 90		533.057Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B5, quenched from T = 1150 C after 49 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006574 CIFAl1.838 Cr0.078 Fe0.216 Mg0.776 Ni0.014 O4 Si0.002 Zn0.007F d -3 m :28.106; 8.106; 8.106
90; 90; 90		532.623Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B6, quenched from T = 1150 C after 202 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006575 CIFAl1.839 Cr0.078 Fe0.216 Mg0.776 Ni0.014 O4 Si0.002 Zn0.007F d -3 m :28.111; 8.111; 8.111
90; 90; 90		533.609Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B7, temperature lowered from T = 1150 C to 280 C in 117 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006576 CIFAl1.808 Cr0.127 Fe0.225 Mg0.825 Ni0.008 O4 Si0.001 Ti0.004 Zn0.002F d -3 m :28.1259; 8.1259; 8.1259
90; 90; 90		536.555Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A1, unheated
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006577 CIFAl1.802 Cr0.125 Fe0.219 Mg0.808 Ni0.008 O4 Si0.001 Ti0.004 Zn0.002F d -3 m :28.1171; 8.1171; 8.1171
90; 90; 90		534.814Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A3, quenched from T = 1150 C after 0.5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006578 CIFAl1.775 Cr0.125 Fe0.218 Mg0.808 Ni0.008 O4 Si0.002 Ti0.004 Zn0.002F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90		534.715Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A4, quenched from T = 1150 C after 5.5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006579 CIFAl1.771 Cr0.125 Fe0.222 Mg0.808 Ni0.009 O4 Si0.001 Ti0.004 Zn0.002F d -3 m :28.1142; 8.1142; 8.1142
90; 90; 90		534.241Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A5, quenched from T = 1150 C after 30.5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006627 CIFAl1.971 Fe0.23 Mg0.7 O4F d -3 m :28.067; 8.067; 8.067
90; 90; 90		524.972Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 300 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006628 CIFAl1.971 Fe0.23 Mg0.7 O4F d -3 m :28.0811; 8.0811; 8.0811
90; 90; 90		527.73Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 523 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006629 CIFAl1.971 Fe0.23 Mg0.7 O4F d -3 m :28.0973; 8.0973; 8.0973
90; 90; 90		530.91Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006630 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1115; 8.1115; 8.1115
90; 90; 90		533.708Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 973 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006631 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1256; 8.1256; 8.1256
90; 90; 90		536.496Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1123 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006632 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1437; 8.1437; 8.1437
90; 90; 90		540.089Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1273 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006633 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1612; 8.1612; 8.1612
90; 90; 90		543.578Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1423 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006634 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1768; 8.1768; 8.1768
90; 90; 90		546.701Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1573 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006635 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1907; 8.1907; 8.1907
90; 90; 90		549.494Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1723 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006783 CIFCr2 Mg O4F d -3 m :28.3327; 8.3327; 8.3327
90; 90; 90		578.572Tabira, Y.; Withers, R. L.
Cation ordering in NiAl2O4 spinel by a 111 systematic row CBED technique Sample: picrochromite
Physics and Chemistry of Minerals, 1999, 27, 112-118
9006817 CIFGa2 Mg O4F d -3 m :28.2891; 8.2891; 8.2891
90; 90; 90		569.537Millard, R. L.; Peterson, R. C.; Swainson, I. P.
Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM808, quenched from T = 1402 C Locality: synthetic
Physics and Chemistry of Minerals, 2000, 27, 179-193
9006818 CIFGa1.8 Ge0.1 Mg1.1 O4F d -3 m :28.2984; 8.2984; 8.2984
90; 90; 90		571.456Millard, R. L.; Peterson, R. C.; Swainson, I. P.
Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM801, quenched from T = 1402 C Locality: synthetic
Physics and Chemistry of Minerals, 2000, 27, 179-193
9006819 CIFGa1.6 Ge0.2 Mg1.2 O4F d -3 m :28.3007; 8.3007; 8.3007
90; 90; 90		571.932Millard, R. L.; Peterson, R. C.; Swainson, I. P.
Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM802, quenched from T = 1401 C Locality: synthetic
Physics and Chemistry of Minerals, 2000, 27, 179-193
9006820 CIFGa1.5 Ge0.25 Mg1.25 O4F d -3 m :28.3026; 8.3026; 8.3026
90; 90; 90		572.325Millard, R. L.; Peterson, R. C.; Swainson, I. P.
Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM813, quenched from T = 1400 C Locality: synthetic
Physics and Chemistry of Minerals, 2000, 27, 179-193
9006848 CIFH0.3 Mg1.89 O4 Si0.98F d -3 m :28.0693; 8.0693; 8.0693
90; 90; 90		525.421Kudoh, Y.; Kuribayashi, T.; Mizobata, H.; Ohtami, E.
Structure and cation disorder of hydrous ringwoodite, gamma-Mg1.89Si0.98H0.30O4
Physics and Chemistry of Minerals, 2000, 27, 474-479
9006893 CIFFe2 O4 ZnF d -3 m :28.4412; 8.4412; 8.4412
90; 90; 90		601.468Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006894 CIFFe2 O4 ZnF d -3 m :28.4129; 8.4129; 8.4129
90; 90; 90		595.439Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 1.8 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006895 CIFFe2 O4 ZnF d -3 m :28.3731; 8.3731; 8.3731
90; 90; 90		587.028Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 4.6 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006896 CIFFe2 O4 ZnF d -3 m :28.3603; 8.3603; 8.3603
90; 90; 90		584.34Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 5.5 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006897 CIFFe2 O4 ZnF d -3 m :28.347; 8.347; 8.347
90; 90; 90		581.556Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 6.8 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006898 CIFFe2 O4 ZnF d -3 m :28.3177; 8.3177; 8.3177
90; 90; 90		575.453Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 9.0 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006899 CIFFe2 O4 ZnF d -3 m :28.3069; 8.3069; 8.3069
90; 90; 90		573.214Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 10.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006900 CIFFe2 O4 ZnF d -3 m :28.2884; 8.2884; 8.2884
90; 90; 90		569.393Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 11.5 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006901 CIFFe2 O4 ZnF d -3 m :28.2719; 8.2719; 8.2719
90; 90; 90		565.999Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 12.9 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006902 CIFFe2 O4 ZnF d -3 m :28.2634; 8.2634; 8.2634
90; 90; 90		564.256Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 14.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006903 CIFFe2 O4 ZnF d -3 m :28.244; 8.244; 8.244
90; 90; 90		560.291Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 16.0 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006904 CIFFe2 O4 ZnF d -3 m :28.2289; 8.2289; 8.2289
90; 90; 90		557.218Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 17.8 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006905 CIFFe2 O4 ZnF d -3 m :28.2151; 8.2151; 8.2151
90; 90; 90		554.42Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 19.7 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006906 CIFFe2 O4 ZnF d -3 m :28.1939; 8.1939; 8.1939
90; 90; 90		550.138Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 22.1 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006907 CIFFe2 O4 ZnF d -3 m :28.1758; 8.1758; 8.1758
90; 90; 90		546.501Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 24.4 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9007017 CIFAl2 O4 ZnF d -3 m :28.09117; 8.09117; 8.09117
90; 90; 90		529.705Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007018 CIFAl2 O4 ZnF d -3 m :28.08843; 8.08843; 8.08843
90; 90; 90		529.167Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.3 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007019 CIFAl2 O4 ZnF d -3 m :28.08318; 8.08318; 8.08318
90; 90; 90		528.137Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.6 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007020 CIFAl2 O4 ZnF d -3 m :28.07922; 8.07922; 8.07922
90; 90; 90		527.361Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.8 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007021 CIFAl2 O4 ZnF d -3 m :28.07098; 8.07098; 8.07098
90; 90; 90		525.749Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 1.8 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007022 CIFAl2 O4 ZnF d -3 m :28.0629; 8.0629; 8.0629
90; 90; 90		524.172Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 2.2 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007023 CIFAl2 O4 ZnF d -3 m :28.0532; 8.0532; 8.0532
90; 90; 90		522.282Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 3.1 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007024 CIFAl2 O4 ZnF d -3 m :28.0334; 8.0334; 8.0334
90; 90; 90		518.44Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 4.6 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007025 CIFAl2 O4 ZnF d -3 m :28.01869; 8.01869; 8.01869
90; 90; 90		515.597Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 6.1 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007026 CIFAl2 O4 ZnF d -3 m :27.99606; 7.99606; 7.99606
90; 90; 90		511.244Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 8.3 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007027 CIFAl2 O4 ZnF d -3 m :27.97037; 7.97037; 7.97037
90; 90; 90		506.332Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 10.8 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007028 CIFAl2 O4 ZnF d -3 m :27.95609; 7.95609; 7.95609
90; 90; 90		503.615Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 12.4 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007029 CIFAl2 O4 ZnF d -3 m :27.94532; 7.94532; 7.94532
90; 90; 90		501.573Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 13.7 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007030 CIFAl2 O4 ZnF d -3 m :27.9364; 7.9364; 7.9364
90; 90; 90		499.886Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 14.5 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007031 CIFAl2 O4 ZnF d -3 m :27.92472; 7.92472; 7.92472
90; 90; 90		497.682Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 15.9 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007032 CIFAl2 O4 ZnF d -3 m :27.91769; 7.91769; 7.91769
90; 90; 90		496.359Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 16.7 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007033 CIFAl2 O4 ZnF d -3 m :27.909; 7.909; 7.909
90; 90; 90		494.726Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 17.7 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007034 CIFAl2 O4 ZnF d -3 m :27.9035; 7.9035; 7.9035
90; 90; 90		493.695Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 18.6 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007035 CIFAl2 O4 ZnF d -3 m :27.8909; 7.8909; 7.8909
90; 90; 90		491.337Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 19.9 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007036 CIFAl2 O4 ZnF d -3 m :27.8837; 7.8837; 7.8837
90; 90; 90		489.993Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 21.0 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007037 CIFAl2 O4 ZnF d -3 m :27.8769; 7.8769; 7.8769
90; 90; 90		488.727Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 21.9 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007038 CIFAl2 O4 ZnF d -3 m :27.8629; 7.8629; 7.8629
90; 90; 90		486.125Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 23.8 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007039 CIFAl2 O4 ZnF d -3 m :27.8523; 7.8523; 7.8523
90; 90; 90		484.162Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 25.4 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007040 CIFAl2 O4 ZnF d -3 m :27.8389; 7.8389; 7.8389
90; 90; 90		481.687Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 27.2 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007041 CIFAl2 O4 ZnF d -3 m :27.8231; 7.8231; 7.8231
90; 90; 90		478.781Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 29.8 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007042 CIFAl2 O4 ZnF d -3 m :27.8083; 7.8083; 7.8083
90; 90; 90		476.069Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 32.2 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007043 CIFAl2 O4 ZnF d -3 m :27.79; 7.79; 7.79
90; 90; 90		472.729Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 35.2 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007044 CIFAl2 O4 ZnF d -3 m :27.762; 7.762; 7.762
90; 90; 90		467.65Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 39.8 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007045 CIFAl2 O4 ZnF d -3 m :27.7452; 7.7452; 7.7452
90; 90; 90		464.62Levy, D.; Pavese, A.; Sani, A.; Pischedda, V.
Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 42.9 GPa
Physics and Chemistry of Minerals, 2001, 28, 612-618
9007076 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90		530.3Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating,1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007077 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1044; 8.1044; 8.1044
90; 90; 90		532.308Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007078 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.119; 8.119; 8.119
90; 90; 90		535.19Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007079 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1232; 8.1232; 8.1232
90; 90; 90		536.021Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007080 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1195; 8.1195; 8.1195
90; 90; 90		535.288Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007081 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0944; 8.0944; 8.0944
90; 90; 90		530.34Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007082 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1271; 8.1271; 8.1271
90; 90; 90		536.793Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007083 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1235; 8.1235; 8.1235
90; 90; 90		536.08Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007084 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1323; 8.1323; 8.1323
90; 90; 90		537.824Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007085 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1282; 8.1282; 8.1282
90; 90; 90		537.011Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007086 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1362; 8.1362; 8.1362
90; 90; 90		538.598Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007087 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1441; 8.1441; 8.1441
90; 90; 90		540.169Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007088 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90		541.662Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007089 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1592; 8.1592; 8.1592
90; 90; 90		543.179Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007090 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.151; 8.151; 8.151
90; 90; 90		541.543Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007092 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1431; 8.1431; 8.1431
90; 90; 90		539.97Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007093 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.135; 8.135; 8.135
90; 90; 90		538.36Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007094 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1271; 8.1271; 8.1271
90; 90; 90		536.793Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007095 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1183; 8.1183; 8.1183
90; 90; 90		535.051Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007096 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1036; 8.1036; 8.1036
90; 90; 90		532.15Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007097 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0926; 8.0926; 8.0926
90; 90; 90		529.986Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007098 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1525; 8.1525; 8.1525
90; 90; 90		541.842Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 850 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007099 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0924; 8.0924; 8.0924
90; 90; 90		529.946Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007100 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1025; 8.1025; 8.1025
90; 90; 90		531.933Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007101 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90		534.715Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007102 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1247; 8.1247; 8.1247
90; 90; 90		536.318Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007103 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1283; 8.1283; 8.1283
90; 90; 90		537.031Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007104 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.132; 8.132; 8.132
90; 90; 90		537.764Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007105 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1413; 8.1413; 8.1413
90; 90; 90		539.612Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007106 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1488; 8.1488; 8.1488
90; 90; 90		541.104Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007107 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1563; 8.1563; 8.1563
90; 90; 90		542.6Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007108 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.148; 8.148; 8.148
90; 90; 90		540.945Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007109 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90		539.492Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007110 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1329; 8.1329; 8.1329
90; 90; 90		537.943Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007111 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1248; 8.1248; 8.1248
90; 90; 90		536.337Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007112 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90		534.834Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007113 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1031; 8.1031; 8.1031
90; 90; 90		532.051Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007114 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0929; 8.0929; 8.0929
90; 90; 90		530.045Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007115 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90		528.474Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007116 CIFAl2 Mg O4F d -3 m :28.095; 8.095; 8.095
90; 90; 90		530.457Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007117 CIFAl2 Mg O4F d -3 m :28.1092; 8.1092; 8.1092
90; 90; 90		533.254Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007118 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90		528.474Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007119 CIFAl2 Mg O4F d -3 m :28.1169; 8.1169; 8.1169
90; 90; 90		534.774Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007120 CIFAl2 Mg O4F d -3 m :28.1095; 8.1095; 8.1095
90; 90; 90		533.313Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007121 CIFAl2 Mg O4F d -3 m :28.1204; 8.1204; 8.1204
90; 90; 90		535.466Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007122 CIFAl2 Mg O4F d -3 m :28.1251; 8.1251; 8.1251
90; 90; 90		536.397Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007123 CIFAl2 Mg O4F d -3 m :28.1336; 8.1336; 8.1336
90; 90; 90		538.082Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007124 CIFAl2 Mg O4F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90		539.492Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007125 CIFAl2 Mg O4F d -3 m :28.1485; 8.1485; 8.1485
90; 90; 90		541.045Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007126 CIFAl2 Mg O4F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90		541.662Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 950 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007127 CIFAl2 Mg O4F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90		540.825Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007128 CIFAl2 Mg O4F d -3 m :28.1395; 8.1395; 8.1395
90; 90; 90		539.254Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007129 CIFAl2 Mg O4F d -3 m :28.1391; 8.1391; 8.1391
90; 90; 90		539.174Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007130 CIFAl2 Mg O4F d -3 m :28.1316; 8.1316; 8.1316
90; 90; 90		537.685Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007131 CIFAl2 Mg O4F d -3 m :28.1233; 8.1233; 8.1233
90; 90; 90		536.04Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007132 CIFAl2 Mg O4F d -3 m :28.1192; 8.1192; 8.1192
90; 90; 90		535.229Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007133 CIFAl2 Mg O4F d -3 m :28.1155; 8.1155; 8.1155
90; 90; 90		534.498Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007134 CIFAl2 Mg O4F d -3 m :28.1081; 8.1081; 8.1081
90; 90; 90		533.037Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007135 CIFAl2 Mg O4F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90		530.3Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007136 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90		528.298Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007180 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.0914; 8.0914; 8.0914
90; 90; 90		529.75Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007181 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1018; 8.1018; 8.1018
90; 90; 90		531.795Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007182 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1169; 8.1169; 8.1169
90; 90; 90		534.774Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007183 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1207; 8.1207; 8.1207
90; 90; 90		535.526Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007184 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1168; 8.1168; 8.1168
90; 90; 90		534.755Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007185 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.0917; 8.0917; 8.0917
90; 90; 90		529.809Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007186 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1256; 8.1256; 8.1256
90; 90; 90		536.496Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007187 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1217; 8.1217; 8.1217
90; 90; 90		535.724Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007188 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1298; 8.1298; 8.1298
90; 90; 90		537.328Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007189 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1335; 8.1335; 8.1335
90; 90; 90		538.062Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007190 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1381; 8.1381; 8.1381
90; 90; 90		538.976Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 650 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007191 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1423; 8.1423; 8.1423
90; 90; 90		539.81Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007192 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1503; 8.1503; 8.1503
90; 90; 90		541.403Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007193 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1577; 8.1577; 8.1577
90; 90; 90		542.879Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007194 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1667; 8.1667; 8.1667
90; 90; 90		544.678Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 1000 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007195 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1019; 8.1019; 8.1019
90; 90; 90		531.815Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 28 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007196 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1116; 8.1116; 8.1116
90; 90; 90		533.727Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007197 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1263; 8.1263; 8.1263
90; 90; 90		536.634Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007198 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1305; 8.1305; 8.1305
90; 90; 90		537.467Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007199 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1265; 8.1265; 8.1265
90; 90; 90		536.674Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007200 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1018; 8.1018; 8.1018
90; 90; 90		531.795Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 28 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007201 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1338; 8.1338; 8.1338
90; 90; 90		538.122Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007202 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1302; 8.1302; 8.1302
90; 90; 90		537.407Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007203 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1379; 8.1379; 8.1379
90; 90; 90		538.936Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007204 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1419; 8.1419; 8.1419
90; 90; 90		539.731Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007205 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1461; 8.1461; 8.1461
90; 90; 90		540.567Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 650 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007206 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1502; 8.1502; 8.1502
90; 90; 90		541.383Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007207 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1577; 8.1577; 8.1577
90; 90; 90		542.879Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007208 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1658; 8.1658; 8.1658
90; 90; 90		544.498Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007209 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1733; 8.1733; 8.1733
90; 90; 90		546Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 1000 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007210 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.108; 8.108; 8.108
90; 90; 90		533.017Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007211 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.118; 8.118; 8.118
90; 90; 90		534.992Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007212 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1316; 8.1316; 8.1316
90; 90; 90		537.685Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007213 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1354; 8.1354; 8.1354
90; 90; 90		538.439Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007214 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1315; 8.1315; 8.1315
90; 90; 90		537.665Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007215 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1085; 8.1085; 8.1085
90; 90; 90		533.116Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007216 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.14; 8.14; 8.14
90; 90; 90		539.353Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007217 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1358; 8.1358; 8.1358
90; 90; 90		538.519Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007218 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1445; 8.1445; 8.1445
90; 90; 90		540.248Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007219 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1482; 8.1482; 8.1482
90; 90; 90		540.985Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007220 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1525; 8.1525; 8.1525
90; 90; 90		541.842Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 650 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007221 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1569; 8.1569; 8.1569
90; 90; 90		542.719Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007222 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1655; 8.1655; 8.1655
90; 90; 90		544.438Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007223 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1726; 8.1726; 8.1726
90; 90; 90		545.859Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007224 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1791; 8.1791; 8.1791
90; 90; 90		547.163Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 1000 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007225 CIFAl1.914 Fe0.082 Mg0.99 O4F d -3 m :28.0989; 8.0989; 8.0989
90; 90; 90		531.225Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007226 CIFAl1.917 Fe0.081 Mg0.988 O4F d -3 m :28.1092; 8.1092; 8.1092
90; 90; 90		533.254Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007227 CIFAl1.915 Fe0.082 Mg0.989 O4F d -3 m :28.1239; 8.1239; 8.1239
90; 90; 90		536.159Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007228 CIFAl2.635 Fe0.08 Mg0.274 O4F d -3 m :28.1281; 8.1281; 8.1281
90; 90; 90		536.991Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007229 CIFAl1.919 Fe0.079 Mg0.993 O4F d -3 m :28.1243; 8.1243; 8.1243
90; 90; 90		536.238Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007230 CIFAl1.917 Fe0.08 Mg0.991 O4F d -3 m :28.0987; 8.0987; 8.0987
90; 90; 90		531.185Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007231 CIFAl1.918 Fe0.08 Mg0.991 O4F d -3 m :28.1318; 8.1318; 8.1318
90; 90; 90		537.725Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007232 CIFAl1.916 Fe0.081 Mg0.99 O4F d -3 m :28.128; 8.128; 8.128
90; 90; 90		536.971Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007233 CIFAl1.917 Fe0.08 Mg0.991 O4F d -3 m :28.1359; 8.1359; 8.1359
90; 90; 90		538.539Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007234 CIFAl1.917 Fe0.08 Mg0.993 O4F d -3 m :28.1403; 8.1403; 8.1403
90; 90; 90		539.413Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007235 CIFAl1.915 Fe0.08 Mg0.995 O4F d -3 m :28.144; 8.144; 8.144
90; 90; 90		540.149Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 650 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007236 CIFAl1.914 Fe0.08 Mg0.996 O4F d -3 m :28.1469; 8.1469; 8.1469
90; 90; 90		540.726Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007237 CIFAl1.914 Fe0.08 Mg0.996 O4F d -3 m :28.1547; 8.1547; 8.1547
90; 90; 90		542.28Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007238 CIFAl1.912 Fe0.082 Mg0.995 O4F d -3 m :28.1627; 8.1627; 8.1627
90; 90; 90		543.878Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007239 CIFAl1.911 Fe0.082 Mg0.997 O4F d -3 m :28.1701; 8.1701; 8.1701
90; 90; 90		545.359Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 1000 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007257 CIFAl0.054 Cr1.804 Fe0.005 Mg0.99 O4 V0.142 Zn0.007F d -3 m :28.3367; 8.3367; 8.3367
90; 90; 90		579.405Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2a
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007258 CIFAl0.078 Cr1.708 Fe0.003 Mg Mn0.002 O4 V0.15 Zn0.008F d -3 m :28.3431; 8.3431; 8.3431
90; 90; 90		580.741Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2d
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007259 CIFAl0.064 Cr1.75 Fe0.002 Mg0.99 O4 V0.19 Zn0.006F d -3 m :28.3334; 8.3334; 8.3334
90; 90; 90		578.718Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2c
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007260 CIFAl0.078 Cr1.67 Fe0.003 Mg0.97 Mn0.002 O4 V0.26 Zn0.005F d -3 m :28.3369; 8.3369; 8.3369
90; 90; 90		579.447Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2b
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007261 CIFAl0.028 Cr1.46 Fe0.009 Mg0.99 Mn0.003 O4 V0.512 Zn0.005F d -3 m :28.3584; 8.3584; 8.3584
90; 90; 90		583.942Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1r
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007262 CIFAl0.09 Cr1.38 Fe0.018 Mg0.979 Mn0.004 O4 V0.524 Zn0.005F d -3 m :28.3479; 8.3479; 8.3479
90; 90; 90		581.744Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1p
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007263 CIFAl0.086 Cr1.36 Fe0.01 Mg0.99 Mn0.003 O4 V0.55 Zn0.005F d -3 m :28.3613; 8.3613; 8.3613
90; 90; 90		584.55Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1a
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007264 CIFAl0.09 Cr1.36 Fe0.01 Mg0.987 Mn0.003 O4 V0.552 Zn0.005F d -3 m :28.3511; 8.3511; 8.3511
90; 90; 90		582.413Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1b
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007265 CIFAl0.02 Cr1.4 Fe0.005 Mg0.99 Mn0.002 O4 V0.58 Zn0.008F d -3 m :28.3664; 8.3664; 8.3664
90; 90; 90		585.62Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3a
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007266 CIFAl0.024 Cr1.36 Fe0.004 Mg0.99 Mn0.003 O4 V0.64F d -3 m :28.3604; 8.3604; 8.3604
90; 90; 90		584.361Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1d
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007267 CIFAl0.02 Cr1.3 Fe0.01 Mg0.99 Mn0.003 O4 V0.68F d -3 m :28.3629; 8.3629; 8.3629
90; 90; 90		584.885Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1e
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007268 CIFAl0.024 Cr1.24 Fe0.009 Mg0.99 O4 V0.74 Zn0.008F d -3 m :28.3686; 8.3686; 8.3686
90; 90; 90		586.082Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3b
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007269 CIFAl0.02 Cr1.02 Fe0.002 Mg O4 V0.96 Zn0.015F d -3 m :28.38; 8.38; 8.38
90; 90; 90		588.48Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3c
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007270 CIFAl0.79 Fe1.21 Mg O4F d -3 m :28.2796; 8.2796; 8.2796
90; 90; 90		567.581Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H.
Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 1.21
Physics and Chemistry of Minerals, 2004, 31, 278-287
9007271 CIFAl0.47 Fe1.52 Mg O4F d -3 m :28.3252; 8.3252; 8.3252
90; 90; 90		577.011Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H.
Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 1.53
Physics and Chemistry of Minerals, 2004, 31, 278-287
9007272 CIFAl0.22 Fe1.77 Mg1.01 O4F d -3 m :28.3422; 8.3422; 8.3422
90; 90; 90		580.553Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H.
Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 1.77
Physics and Chemistry of Minerals, 2004, 31, 278-287
9007273 CIFFe2 Mg O4F d -3 m :28.36; 8.36; 8.36
90; 90; 90		584.277Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H.
Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 2.00
Physics and Chemistry of Minerals, 2004, 31, 278-287
9007310 CIFCr2 Mg O4F d -3 m :28.3329; 8.3329; 8.3329
90; 90; 90		578.613Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: MgCr5
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007311 CIFCr2 Mg O4F d -3 m :28.3328; 8.3328; 8.3328
90; 90; 90		578.593Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: MgCr9A
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007312 CIFCr1.992 Fe0.024 Mg0.984 O4F d -3 m :28.334; 8.334; 8.334
90; 90; 90		578.843Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-20
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007313 CIFCr1.996 Fe0.072 Mg0.932 O4F d -3 m :28.3352; 8.3352; 8.3352
90; 90; 90		579.093Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-10
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007314 CIFCr2 Fe0.13 Mg0.87 O4F d -3 m :28.3379; 8.3379; 8.3379
90; 90; 90		579.656Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-10B
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007315 CIFCr2 Fe0.2 Mg0.8 O4F d -3 m :28.3415; 8.3415; 8.3415
90; 90; 90		580.407Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-30
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007316 CIFCr2 Fe0.32 Mg0.68 O4F d -3 m :28.3462; 8.3462; 8.3462
90; 90; 90		581.388Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-50
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007317 CIFCr2 Fe0.33 Mg0.67 O4F d -3 m :28.349; 8.349; 8.349
90; 90; 90		581.974Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-40
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007318 CIFCr2 Fe0.37 Mg0.63 O4F d -3 m :28.3465; 8.3465; 8.3465
90; 90; 90		581.451Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-20B
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007319 CIFCr2 Fe0.6 Mg0.4 O4F d -3 m :28.3577; 8.3577; 8.3577
90; 90; 90		583.795Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-45
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007320 CIFCr2 Fe0.65 Mg0.35 O4F d -3 m :28.362; 8.362; 8.362
90; 90; 90		584.696Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-60
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007321 CIFCr2 Fe0.67 Mg0.33 O4F d -3 m :28.3613; 8.3613; 8.3613
90; 90; 90		584.55Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-55
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007322 CIFCr2 Fe0.76 Mg0.24 O4F d -3 m :28.3672; 8.3672; 8.3672
90; 90; 90		585.788Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-70
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007323 CIFCr2 Fe0.87 Mg0.13 O4F d -3 m :28.371; 8.371; 8.371
90; 90; 90		586.586Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-80
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007324 CIFCr2 Fe0.91 Mg0.09 O4F d -3 m :28.3739; 8.3739; 8.3739
90; 90; 90		587.196Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-90
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007325 CIFCr2 Fe O4F d -3 m :28.3765; 8.3765; 8.3765
90; 90; 90		587.743Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U.
Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-
Physics and Chemistry of Minerals, 2004, 31, 633-642
9007345 CIFAl1.94 Fe0.76 Mg0.3 O4F d -3 m :28.1396; 8.1396; 8.1396
90; 90; 90		539.274Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Unannealed
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007346 CIFAl1.94 Fe0.77 Mg0.29 O4F d -3 m :28.1388; 8.1388; 8.1388
90; 90; 90		539.115Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 24 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007347 CIFAl1.94 Fe0.76 Mg0.29 O4F d -3 m :28.1384; 8.1384; 8.1384
90; 90; 90		539.035Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 72 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007348 CIFAl1.94 Fe0.76 Mg0.3 O4F d -3 m :28.138; 8.138; 8.138
90; 90; 90		538.956Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 116 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007349 CIFAl1.95 Fe0.76 Mg0.29 O4F d -3 m :28.138; 8.138; 8.138
90; 90; 90		538.956Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 212 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007350 CIFAl1.93 Fe0.77 Mg0.29 O4F d -3 m :28.1366; 8.1366; 8.1366
90; 90; 90		538.678Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 236 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007351 CIFAl1.92 Fe0.76 Mg0.3 O4F d -3 m :28.1347; 8.1347; 8.1347
90; 90; 90		538.3Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 242 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007352 CIFAl1.91 Fe0.77 Mg0.29 O4F d -3 m :28.1329; 8.1329; 8.1329
90; 90; 90		537.943Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 260 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007353 CIFAl1.92 Fe0.75 Mg0.29 O4F d -3 m :28.1291; 8.1291; 8.1291
90; 90; 90		537.189Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 308 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007354 CIFAl1.88 Fe0.75 Mg0.29 O4F d -3 m :28.1198; 8.1198; 8.1198
90; 90; 90		535.348Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 356 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007355 CIFAl1.87 Fe0.74 Mg0.29 O4F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90		534.834Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 452 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007356 CIFAl1.84 Fe0.75 Mg0.28 O4F d -3 m :28.1076; 8.1076; 8.1076
90; 90; 90		532.938Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 596 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007357 CIFAl1.84 Fe0.74 Mg0.29 O4F d -3 m :28.1045; 8.1045; 8.1045
90; 90; 90		532.327Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 860 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007358 CIFAl1.82 Fe0.72 Mg0.29 O4F d -3 m :28.0989; 8.0989; 8.0989
90; 90; 90		531.225Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1196 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007359 CIFAl1.81 Fe0.73 Mg0.29 O4F d -3 m :28.0975; 8.0975; 8.0975
90; 90; 90		530.949Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1842 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9010939 CIFFe3 O4F d -3 m :28.395; 8.395; 8.395
90; 90; 90		591.646Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C.
Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 0.0001 GPa, T = 293 K
Physics and Chemistry of Minerals, 2007, 34, 627-635
9010940 CIFFe3 O4F d -3 m :28.3198; 8.3198; 8.3198
90; 90; 90		575.889Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C.
Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 4.99 GPa, T = 293 K
Physics and Chemistry of Minerals, 2007, 34, 627-635
9010941 CIFFe3 O4F d -3 m :28.2634; 8.2634; 8.2634
90; 90; 90		564.256Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C.
Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 9.21 GPa, T = 293 K
Physics and Chemistry of Minerals, 2007, 34, 627-635
9006169 CIFAl1.986 H4 Na1.982 O12 Si2.965F d d 218.2929; 18.6407; 6.5871
90; 90; 90		2246.15Stuckenschmidt, E.; Joswig, W.; Baur, W. H.
Natrolite, Part I: refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters
Physics and Chemistry of Minerals, 1993, 19, 562-570
9006276 CIFCr2 O4 SiF d d d :25.702; 11.169; 9.593
90; 90; 90		610.936Dollase, W. A.; Seifert, F.; O'Neill H St C
Structure of Cr2SiO4 and possible metal-metal interactions in crystal and melt Sample: P3A, quenched from 37 kbar and 1600 deg C
Physics and Chemistry of Minerals, 1994, 21, 104-109
9006640 CIFCr2 O4 SiF d d d :25.7005; 11.1651; 9.5847
90; 90; 90		610.034Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample in air: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006641 CIFCr2 O4 SiF d d d :25.7007; 11.1653; 9.585
90; 90; 90		610.085Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample in diamond anvil cell: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006642 CIFCr2 O4 SiF d d d :25.6804; 11.1174; 9.3842
90; 90; 90		592.624Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 3.106 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006643 CIFCr2 O4 SiF d d d :25.665; 11.0863; 9.2742
90; 90; 90		582.456Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 5.303 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006644 CIFCr2 O4 SiF d d d :25.6512; 11.0598; 9.191
90; 90; 90		574.448Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 7.300 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006645 CIFCr2 O4 SiF d d d :25.6374; 11.0375; 9.1192
90; 90; 90		567.422Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 9.220 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
1544362 CIFIn O6 Sr2 TaF m -3 m8.2116; 8.2116; 8.2116
90; 90; 90		553.71Zhou, Q.; Kennedy, B.J.; Avdeev, M.
Crystal structure and phase transitions in Sr2InTaO6 sample: 1100 ?C
Physics and Chemistry of Minerals, 2013, 40, 603-610
9005760 CIFO2 PbF m -3 m5.2; 5.2; 5.2
90; 90; 90		140.608Liu, L.
The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 160 kbar, before laser heat, fluorite structure
Physics and Chemistry of Minerals, 1980, 6, 187-196
9005761 CIFO2 PbF m -3 m5.14; 5.14; 5.14
90; 90; 90		135.797Liu, L.
The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 160 kbar, after laser heat, fluorite structure
Physics and Chemistry of Minerals, 1980, 6, 187-196
9005762 CIFO2 PbF m -3 m5.14; 5.14; 5.14
90; 90; 90		135.797Liu, L.
The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 240 kbar, before laser heat, fluorite structure
Physics and Chemistry of Minerals, 1980, 6, 187-196
9005930 CIFMn SF m -3 m5.2245; 5.2245; 5.2245
90; 90; 90		142.605McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: P = O GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005931 CIFMn SF m -3 m5.182; 5.182; 5.182
90; 90; 90		139.153McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #146, P = 1.80 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005932 CIFMn SF m -3 m5.168; 5.168; 5.168
90; 90; 90		138.028McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #147, P = 3.01 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005933 CIFMn SF m -3 m5.157; 5.157; 5.157
90; 90; 90		137.149McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #148, P = 3.25 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005934 CIFMn SF m -3 m5.148; 5.148; 5.148
90; 90; 90		136.432McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #149, P = 3.57 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005935 CIFMn SF m -3 m5.103; 5.103; 5.103
90; 90; 90		132.885McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #150, P = 5.81 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005936 CIFMn SF m -3 m5.078; 5.078; 5.078
90; 90; 90		130.942McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #151, P = 7.19 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005937 CIFMn SF m -3 m5.051; 5.051; 5.051
90; 90; 90		128.864McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #152, P = 8.56 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005938 CIFMn SF m -3 m5.067; 5.067; 5.067
90; 90; 90		130.093McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #153, P = 7.85 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005939 CIFMn SF m -3 m5.022; 5.022; 5.022
90; 90; 90		126.657McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #154, P = 11.3 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005940 CIFMn SF m -3 m5.009; 5.009; 5.009
90; 90; 90		125.676McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #155, P = 11.8 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005941 CIFMn SF m -3 m5.008; 5.008; 5.008
90; 90; 90		125.601McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #156, P = 12.3 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005942 CIFMn SF m -3 m4.977; 4.977; 4.977
90; 90; 90		123.283McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #157, P = 13.8 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005943 CIFMn SF m -3 m4.951; 4.951; 4.951
90; 90; 90		121.361McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #158, P = 17.1 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005944 CIFMn SF m -3 m4.904; 4.904; 4.904
90; 90; 90		117.937McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #159, P = 20.1 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005945 CIFMn SF m -3 m4.895; 4.895; 4.895
90; 90; 90		117.289McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #160, P = 21.1 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005946 CIFMn OF m -3 m4.4449; 4.4449; 4.4449
90; 90; 90		87.818Pacalo, R. E. G.; Graham, E. K.
Pressure and temperature dependence of the elastic properties of synthetic MnO Sample: 1
Physics and Chemistry of Minerals, 1991, 18, 69-80
9005947 CIFMn OF m -3 m4.4446; 4.4446; 4.4446
90; 90; 90		87.801Pacalo, R. E. G.; Graham, E. K.
Pressure and temperature dependence of the elastic properties of synthetic MnO Sample: 2
Physics and Chemistry of Minerals, 1991, 18, 69-80
9006042 CIFFe0.4 Mg0.6 OF m -3 m4.262; 4.262; 4.262
90; 90; 90		77.418Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = .00 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006043 CIFFe0.4 Mg0.6 OF m -3 m4.1664; 4.1664; 4.1664
90; 90; 90		72.324Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = 12.19 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006044 CIFFe0.4 Mg0.6 OF m -3 m4.2064; 4.2064; 4.2064
90; 90; 90		74.427Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 7.43 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006045 CIFFe0.4 Mg0.6 OF m -3 m4.1918; 4.1918; 4.1918
90; 90; 90		73.655Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 9.32 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006046 CIFFe0.4 Mg0.6 OF m -3 m4.1716; 4.1716; 4.1716
90; 90; 90		72.595Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 12.50 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006047 CIFFe0.4 Mg0.6 OF m -3 m4.2002; 4.2002; 4.2002
90; 90; 90		74.099Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 590 deg C, P = 9.15 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006048 CIFFe0.4 Mg0.6 OF m -3 m4.1952; 4.1952; 4.1952
90; 90; 90		73.834Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 9.71 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006049 CIFFe0.4 Mg0.6 OF m -3 m4.1813; 4.1813; 4.1813
90; 90; 90		73.103Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 11.79 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006050 CIFFe0.4 Mg0.6 OF m -3 m4.1378; 4.1378; 4.1378
90; 90; 90		70.845Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 18.41 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006051 CIFFe0.4 Mg0.6 OF m -3 m4.1798; 4.1798; 4.1798
90; 90; 90		73.024Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006052 CIFFe0.4 Mg0.6 OF m -3 m4.1723; 4.1723; 4.1723
90; 90; 90		72.632Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 13.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006053 CIFFe0.4 Mg0.6 OF m -3 m4.0945; 4.0945; 4.0945
90; 90; 90		68.644Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 24.97 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006054 CIFFe0.4 Mg0.6 OF m -3 m4.1718; 4.1718; 4.1718
90; 90; 90		72.606Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 12.40 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006055 CIFFe0.4 Mg0.6 OF m -3 m4.1664; 4.1664; 4.1664
90; 90; 90		72.324Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 14.42 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006056 CIFFe0.4 Mg0.6 OF m -3 m4.1574; 4.1574; 4.1574
90; 90; 90		71.856Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 15.38 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006057 CIFFe0.4 Mg0.6 OF m -3 m4.1626; 4.1626; 4.1626
90; 90; 90		72.126Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 14.86 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006058 CIFFe0.4 Mg0.6 OF m -3 m4.1847; 4.1847; 4.1847
90; 90; 90		73.281Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.19 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006059 CIFFe0.4 Mg0.6 OF m -3 m4.1858; 4.1858; 4.1858
90; 90; 90		73.339Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 737 deg C, P = 12.33 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006060 CIFFe0.4 Mg0.6 OF m -3 m4.1786; 4.1786; 4.1786
90; 90; 90		72.961Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 727 deg C, P = 13.16 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006061 CIFFe0.4 Mg0.6 OF m -3 m4.1596; 4.1596; 4.1596
90; 90; 90		71.971Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 673 deg C, P = 15.54 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006062 CIFFe0.4 Mg0.6 OF m -3 m4.1192; 4.1192; 4.1192
90; 90; 90		69.894Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 21.39 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006063 CIFFe0.4 Mg0.6 OF m -3 m4.0702; 4.0702; 4.0702
90; 90; 90		67.429Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 543 deg C, P = 30.09 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006064 CIFFe0.4 Mg0.6 OF m -3 m4.0738; 4.0738; 4.0738
90; 90; 90		67.608Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 565 deg C, P = 29.61 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006065 CIFFe0.4 Mg0.6 OF m -3 m4.0764; 4.0764; 4.0764
90; 90; 90		67.738Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 585 deg C, P = 28.88 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006066 CIFFe0.4 Mg0.6 OF m -3 m4.0857; 4.0857; 4.0857
90; 90; 90		68.202Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 27.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006067 CIFFe0.4 Mg0.6 OF m -3 m4.092; 4.092; 4.092
90; 90; 90		68.518Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 628 deg C, P = 26.16 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006068 CIFFe0.4 Mg0.6 OF m -3 m4.1007; 4.1007; 4.1007
90; 90; 90		68.956Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 654 deg C, P = 24.60 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006069 CIFFe0.4 Mg0.6 OF m -3 m4.1365; 4.1365; 4.1365
90; 90; 90		70.778Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 745 deg C, P = 19.63 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006070 CIFFe0.4 Mg0.6 OF m -3 m4.1778; 4.1778; 4.1778
90; 90; 90		72.919Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 768 deg C, P = 13.42 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006071 CIFFe0.4 Mg0.6 OF m -3 m4.1693; 4.1693; 4.1693
90; 90; 90		72.475Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 747 deg C, P = 14.54 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006072 CIFFe0.4 Mg0.6 OF m -3 m4.1631; 4.1631; 4.1631
90; 90; 90		72.152Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 726 deg C, P = 15.17 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006073 CIFFe0.4 Mg0.6 OF m -3 m4.1574; 4.1574; 4.1574
90; 90; 90		71.856Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 15.99 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006074 CIFFe0.4 Mg0.6 OF m -3 m4.15; 4.15; 4.15
90; 90; 90		71.473Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 676 deg C, P = 16.66 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006075 CIFFe0.4 Mg0.6 OF m -3 m4.1452; 4.1452; 4.1452
90; 90; 90		71.226Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 658 deg C, P = 17.23 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006076 CIFFe0.4 Mg0.6 OF m -3 m4.1358; 4.1358; 4.1358
90; 90; 90		70.742Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 628 deg C, P = 18.58 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006077 CIFFe0.4 Mg0.6 OF m -3 m4.125; 4.125; 4.125
90; 90; 90		70.189Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 20.40 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006078 CIFFe0.4 Mg0.6 OF m -3 m4.1157; 4.1157; 4.1157
90; 90; 90		69.716Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 575 deg C, P = 21.79 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006079 CIFFe0.4 Mg0.6 OF m -3 m4.108; 4.108; 4.108
90; 90; 90		69.325Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 550 deg C, P = 23.61 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006080 CIFFe0.4 Mg0.6 OF m -3 m4.0929; 4.0929; 4.0929
90; 90; 90		68.564Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 528 deg C, P = 25.47 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006081 CIFFe0.4 Mg0.6 OF m -3 m4.1354; 4.1354; 4.1354
90; 90; 90		70.722Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 18.73 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006082 CIFFe0.4 Mg0.6 OF m -3 m4.1348; 4.1348; 4.1348
90; 90; 90		70.691Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 575 deg C, P = 18.78 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006083 CIFFe0.4 Mg0.6 OF m -3 m4.1331; 4.1331; 4.1331
90; 90; 90		70.604Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 550 deg C, P = 18.75 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006084 CIFFe0.4 Mg0.6 OF m -3 m4.1332; 4.1332; 4.1332
90; 90; 90		70.609Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 528 deg C, P = 18.62 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006085 CIFFe0.4 Mg0.6 OF m -3 m4.1312; 4.1312; 4.1312
90; 90; 90		70.506Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 18.68 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006086 CIFFe0.4 Mg0.6 OF m -3 m4.1299; 4.1299; 4.1299
90; 90; 90		70.44Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 473 deg C, P = 18.88 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006087 CIFFe0.4 Mg0.6 OF m -3 m4.1292; 4.1292; 4.1292
90; 90; 90		70.404Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 447 deg C, P = 18.72 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006088 CIFFe0.4 Mg0.6 OF m -3 m4.1283; 4.1283; 4.1283
90; 90; 90		70.358Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 427 deg C, P = 18.97 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006089 CIFFe0.4 Mg0.6 OF m -3 m4.1284; 4.1284; 4.1284
90; 90; 90		70.363Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 397 deg C, P = 18.77 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006090 CIFFe0.4 Mg0.6 OF m -3 m4.126; 4.126; 4.126
90; 90; 90		70.241Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 373 deg C, P = 19.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006091 CIFFe0.4 Mg0.6 OF m -3 m4.123; 4.123; 4.123
90; 90; 90		70.087Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 348 deg C, P = 19.55 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006092 CIFFe0.4 Mg0.6 OF m -3 m4.1195; 4.1195; 4.1195
90; 90; 90		69.909Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 323 deg C, P = 19.75 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006093 CIFFe0.4 Mg0.6 OF m -3 m4.1194; 4.1194; 4.1194
90; 90; 90		69.904Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 310 deg C, P = 19.78 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006094 CIFFe0.4 Mg0.6 OF m -3 m4.1322; 4.1322; 4.1322
90; 90; 90		70.558Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 402 deg C, P = 18.17 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006095 CIFFe0.4 Mg0.6 OF m -3 m4.1373; 4.1373; 4.1373
90; 90; 90		70.819Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 548 deg C, P = 18.08 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006096 CIFFe0.4 Mg0.6 OF m -3 m4.1049; 4.1049; 4.1049
90; 90; 90		69.168Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 428 deg C, P = 22.79 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006097 CIFFe0.4 Mg0.6 OF m -3 m4.0792; 4.0792; 4.0792
90; 90; 90		67.877Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 353 deg C, P = 27.34 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006098 CIFFe0.4 Mg0.6 OF m -3 m4.0893; 4.0893; 4.0893
90; 90; 90		68.383Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 408 deg C, P = 25.76 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006099 CIFFe0.4 Mg0.6 OF m -3 m4.0956; 4.0956; 4.0956
90; 90; 90		68.699Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 435 deg C, P = 24.54 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006100 CIFFe0.4 Mg0.6 OF m -3 m4.1006; 4.1006; 4.1006
90; 90; 90		68.951Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 458 deg C, P = 23.82 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006101 CIFFe0.4 Mg0.6 OF m -3 m4.111; 4.111; 4.111
90; 90; 90		69.477Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 496 deg C, P = 22.22 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006102 CIFFe0.4 Mg0.6 OF m -3 m4.1159; 4.1159; 4.1159
90; 90; 90		69.726Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 533 deg C, P = 21.45 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006117 CIFFe5.003 Ni3.997 S8F m -3 m10.139; 10.139; 10.139
90; 90; 90		1042.28Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 293 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006118 CIFFe5.004 Ni3.996 S8F m -3 m10.121; 10.121; 10.121
90; 90; 90		1036.74Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 433 K, P = 2 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006119 CIFFe5.006 Ni3.994 S8F m -3 m10.129; 10.129; 10.129
90; 90; 90		1039.2Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006120 CIFFe5.005 Ni3.995 S8F m -3 m10.128; 10.128; 10.128
90; 90; 90		1038.89Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 1 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006121 CIFFe5.001 Ni3.999 S8F m -3 m10.107; 10.107; 10.107
90; 90; 90		1032.44Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 2 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006122 CIFFe5.001 Ni3.999 S8F m -3 m10.087; 10.087; 10.087
90; 90; 90		1026.33Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 2 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006123 CIFFe5.002 Ni3.998 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90		1013.26Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 4 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006124 CIFFe5.007 Ni3.993 S8F m -3 m10.123; 10.123; 10.123
90; 90; 90		1037.36Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 723 K, P = 1 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006125 CIFFe4.228 Ni4.772 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90		1013.26Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 293 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006126 CIFFe4.228 Ni4.772 S8F m -3 m10.075; 10.075; 10.075
90; 90; 90		1022.67Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006127 CIFFe4.234 Ni4.766 S8F m -3 m10.08; 10.08; 10.08
90; 90; 90		1024.19Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006128 CIFFe4.228 Ni4.772 S8F m -3 m10.094; 10.094; 10.094
90; 90; 90		1028.47Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006129 CIFFe4.229 Ni4.771 S8F m -3 m10.101; 10.101; 10.101
90; 90; 90		1030.61Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006130 CIFFe4.228 Ni4.772 S8F m -3 m10.1; 10.1; 10.1
90; 90; 90		1030.3Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006131 CIFFe4.226 Ni4.774 S8F m -3 m10.073; 10.073; 10.073
90; 90; 90		1022.06Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006132 CIFFe4.229 Ni4.771 S8F m -3 m10.082; 10.082; 10.082
90; 90; 90		1024.8Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006133 CIFFe4.233 Ni4.767 S8F m -3 m10.098; 10.098; 10.098
90; 90; 90		1029.69Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006134 CIFFe4.227 Ni4.773 S8F m -3 m10.099; 10.099; 10.099
90; 90; 90		1029.99Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006135 CIFFe4.231 Ni4.769 S8F m -3 m10.046; 10.046; 10.046
90; 90; 90		1013.86Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006136 CIFFe4.227 Ni4.773 S8F m -3 m10.043; 10.043; 10.043
90; 90; 90		1012.96Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006137 CIFFe4.231 Ni4.769 S8F m -3 m10.071; 10.071; 10.071
90; 90; 90		1021.45Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006138 CIFFe4.23 Ni4.77 S8F m -3 m10.095; 10.095; 10.095
90; 90; 90		1028.77Tsukimura K; Nakazawa H; Endo T; Fukunaga O
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006140 CIFFe4.228 Ni4.772 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90		1013.26Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturala, Fe/(Fe+Ni) = .470, T = 293 K, P = 1 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006141 CIFFe4.234 Ni4.766 S8F m -3 m10.105; 10.105; 10.105
90; 90; 90		1031.83Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturala, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006142 CIFFe4.419 Ni4.581 S8F m -3 m10.051; 10.051; 10.051
90; 90; 90		1015.38Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturalb, Fe/(Fe+Ni) = .491, T = 293 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006143 CIFFe4.421 Ni4.579 S8F m -3 m10.109; 10.109; 10.109
90; 90; 90		1033.06Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturalb, Fe/(Fe+Ni) = .491, T = 533 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006369 CIFCl NaF m -3 m5.5937; 5.5937; 5.5937
90; 90; 90		175.024Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 50 K, Molar volume = 26.35 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006370 CIFCl NaF m -3 m5.5986; 5.5986; 5.5986
90; 90; 90		175.484Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 100 K, Molar volume = 26.42 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006371 CIFCl NaF m -3 m5.6071; 5.6071; 5.6071
90; 90; 90		176.285Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 150 K, Molar volume = 26.54 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006372 CIFCl NaF m -3 m5.6162; 5.6162; 5.6162
90; 90; 90		177.145Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 200 K, Molar volume = 26.67 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006373 CIFCl NaF m -3 m5.6267; 5.6267; 5.6267
90; 90; 90		178.14Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 250 K, Molar volume = 26.82 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006374 CIFCl NaF m -3 m5.6379; 5.6379; 5.6379
90; 90; 90		179.206Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 300 K, Molar volume = 26.98 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006375 CIFCl NaF m -3 m5.6497; 5.6497; 5.6497
90; 90; 90		180.333Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 350 K, Molar volume = 27.15 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006376 CIFCl NaF m -3 m5.6622; 5.6622; 5.6622
90; 90; 90		181.533Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 400 K, Molar volume = 27.33 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006377 CIFCl NaF m -3 m5.6746; 5.6746; 5.6746
90; 90; 90		182.728Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 450 K, Molar volume = 27.51 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006378 CIFCl NaF m -3 m5.6869; 5.6869; 5.6869
90; 90; 90		183.919Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 500 K, Molar volume = 27.69 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006379 CIFCl NaF m -3 m5.6999; 5.6999; 5.6999
90; 90; 90		185.183Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 550 K, Molar volume = 27.88 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006380 CIFCl NaF m -3 m5.7135; 5.7135; 5.7135
90; 90; 90		186.512Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 600 K, Molar volume = 28.08 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006381 CIFCl NaF m -3 m5.7277; 5.7277; 5.7277
90; 90; 90		187.906Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 650 K, Molar volume = 28.29 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006382 CIFCl NaF m -3 m5.7425; 5.7425; 5.7425
90; 90; 90		189.366Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 700 K, Molar volume = 28.51 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006383 CIFCl NaF m -3 m5.7579; 5.7579; 5.7579
90; 90; 90		190.894Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 750 K, Molar volume = 28.74 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006384 CIFCl NaF m -3 m5.7739; 5.7739; 5.7739
90; 90; 90		192.49Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 800 K, Molar volume = 28.98 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006385 CIFCl NaF m -3 m5.7904; 5.7904; 5.7904
90; 90; 90		194.145Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 850 K, Molar volume = 29.23 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006386 CIFCl NaF m -3 m5.8076; 5.8076; 5.8076
90; 90; 90		195.88Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 900 K, Molar volume = 29.49 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006387 CIFCl NaF m -3 m5.8259; 5.8259; 5.8259
90; 90; 90		197.738Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 950 K, Molar volume = 29.77 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006388 CIFCl NaF m -3 m5.8447; 5.8447; 5.8447
90; 90; 90		199.658Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 100 K, Molar volume = 30.06 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006455 CIFCa2 O6 Si TiF m -3 m7.41; 7.41; 7.41
90; 90; 90		406.869Leinenweber, K.; Grzechnik, A.; Voorhees, M.; Navrotsky, A.; Yao, A.; McMillan, P. F.
Structural variations in Ca(TixSi1-x)O3 perovskites (1>x>0.65) and the ordered phase Ca2TiSiO6
Physics and Chemistry of Minerals, 1997, 24, 528-534
9006456 CIFMg OF m -3 m4.211; 4.211; 4.211
90; 90; 90		74.672Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006457 CIFMg OF m -3 m4.2181; 4.2181; 4.2181
90; 90; 90		75.05Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006458 CIFMg OF m -3 m4.2318; 4.2318; 4.2318
90; 90; 90		75.784Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 710 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006459 CIFMg OF m -3 m4.2483; 4.2483; 4.2483
90; 90; 90		76.674Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006460 CIFMg OF m -3 m4.2576; 4.2576; 4.2576
90; 90; 90		77.178Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1096 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006461 CIFMg OF m -3 m4.2665; 4.2665; 4.2665
90; 90; 90		77.663Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006462 CIFMg OF m -3 m4.2703; 4.2703; 4.2703
90; 90; 90		77.871Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1305 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006463 CIFMg OF m -3 m4.2736; 4.2736; 4.2736
90; 90; 90		78.052Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1365 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006464 CIFMg OF m -3 m4.282; 4.282; 4.282
90; 90; 90		78.513Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006465 CIFMg OF m -3 m4.2924; 4.2924; 4.2924
90; 90; 90		79.086Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1598 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006466 CIFMg OF m -3 m4.2993; 4.2993; 4.2993
90; 90; 90		79.468Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006467 CIFMg OF m -3 m4.3089; 4.3089; 4.3089
90; 90; 90		80.002Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006468 CIFMg OF m -3 m4.3141; 4.3141; 4.3141
90; 90; 90		80.292Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1915 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006469 CIFMg OF m -3 m4.3272; 4.3272; 4.3272
90; 90; 90		81.025Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2055 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006470 CIFMg OF m -3 m4.3305; 4.3305; 4.3305
90; 90; 90		81.211Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2106 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006471 CIFMg OF m -3 m4.3425; 4.3425; 4.3425
90; 90; 90		81.888Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2245 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006472 CIFMg OF m -3 m4.3481; 4.3481; 4.3481
90; 90; 90		82.205Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2297 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006473 CIFMg OF m -3 m4.3554; 4.3554; 4.3554
90; 90; 90		82.62Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2395 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006474 CIFMg OF m -3 m4.3564; 4.3564; 4.3564
90; 90; 90		82.677Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2408 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006475 CIFMg OF m -3 m4.3741; 4.3741; 4.3741
90; 90; 90		83.689Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2592 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006476 CIFMg OF m -3 m4.3842; 4.3842; 4.3842
90; 90; 90		84.27Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2703 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006477 CIFMg OF m -3 m4.3915; 4.3915; 4.3915
90; 90; 90		84.691Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2785 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006478 CIFMg OF m -3 m4.3971; 4.3971; 4.3971
90; 90; 90		85.016Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2848 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006479 CIFMg OF m -3 m4.4041; 4.4041; 4.4041
90; 90; 90		85.422Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2912 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006480 CIFMg OF m -3 m4.4112; 4.4112; 4.4112
90; 90; 90		85.836Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2986 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006481 CIFMg OF m -3 m4.4195; 4.4195; 4.4195
90; 90; 90		86.322Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3031 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006482 CIFMg OF m -3 m4.4424; 4.4424; 4.4424
90; 90; 90		87.67Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3065 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006483 CIFMg OF m -3 m4.4453; 4.4453; 4.4453
90; 90; 90		87.842Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3086 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006484 CIFMg OF m -3 m4.4403; 4.4403; 4.4403
90; 90; 90		87.546Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3040 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006485 CIFMg OF m -3 m4.4166; 4.4166; 4.4166
90; 90; 90		86.152Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3015 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006649 CIFMg OF m -3 m3.899; 3.899; 3.899
90; 90; 90		59.273Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D.
Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: P = 61 GPa, T = 300 K
Physics and Chemistry of Minerals, 1999, 26, 539-545
9006650 CIFMg OF m -3 m3.897; 3.897; 3.897
90; 90; 90		59.182Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D.
Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: P = 61 GPa, T = 1550 K
Physics and Chemistry of Minerals, 1999, 26, 539-545
9006658 CIFMn OF m -3 m4.4459; 4.4459; 4.4459
90; 90; 90		87.878Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at beginning of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006659 CIFMn OF m -3 m4.4464; 4.4464; 4.4464
90; 90; 90		87.907Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at end of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006660 CIFMn OF m -3 m4.4397; 4.4397; 4.4397
90; 90; 90		87.511Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.68 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006661 CIFMn OF m -3 m4.4326; 4.4326; 4.4326
90; 90; 90		87.091Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 1.43 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006662 CIFMn OF m -3 m4.4254; 4.4254; 4.4254
90; 90; 90		86.668Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 2.16 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006663 CIFMn OF m -3 m4.4169; 4.4169; 4.4169
90; 90; 90		86.169Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.09 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006664 CIFMn OF m -3 m4.4106; 4.4106; 4.4106
90; 90; 90		85.801Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.73 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006665 CIFMn OF m -3 m4.4042; 4.4042; 4.4042
90; 90; 90		85.428Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 4.46 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006666 CIFMn OF m -3 m4.3963; 4.3963; 4.3963
90; 90; 90		84.969Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 5.41 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006667 CIFMn OF m -3 m4.3891; 4.3891; 4.3891
90; 90; 90		84.552Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.17 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006668 CIFMn OF m -3 m4.3846; 4.3846; 4.3846
90; 90; 90		84.293Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.73 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006669 CIFMn OF m -3 m4.3792; 4.3792; 4.3792
90; 90; 90		83.982Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 7.27 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006670 CIFMn OF m -3 m4.3726; 4.3726; 4.3726
90; 90; 90		83.602Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 8.09 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006671 CIFCd OF m -3 m4.6963; 4.6963; 4.6963
90; 90; 90		103.578Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at beginning of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006672 CIFCd OF m -3 m4.6969; 4.6969; 4.6969
90; 90; 90		103.618Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at end of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006673 CIFCd OF m -3 m4.69; 4.69; 4.69
90; 90; 90		103.162Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.68 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006674 CIFCd OF m -3 m4.6821; 4.6821; 4.6821
90; 90; 90		102.641Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 1.43 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006675 CIFCd OF m -3 m4.6749; 4.6749; 4.6749
90; 90; 90		102.168Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 2.16 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006676 CIFCd OF m -3 m4.6656; 4.6656; 4.6656
90; 90; 90		101.56Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.09 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006677 CIFCd OF m -3 m4.6598; 4.6598; 4.6598
90; 90; 90		101.182Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.73 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006678 CIFCd OF m -3 m4.6522; 4.6522; 4.6522
90; 90; 90		100.687Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 4.46 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006679 CIFCd OF m -3 m4.6433; 4.6433; 4.6433
90; 90; 90		100.111Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 5.41 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006680 CIFCd OF m -3 m4.6366; 4.6366; 4.6366
90; 90; 90		99.678Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.17 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006681 CIFCd OF m -3 m4.6309; 4.6309; 4.6309
90; 90; 90		99.311Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.73 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006682 CIFCd OF m -3 m4.6259; 4.6259; 4.6259
90; 90; 90		98.989Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 7.27 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006683 CIFCd OF m -3 m4.619; 4.619; 4.619
90; 90; 90		98.547Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 8.09 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006684 CIFCd OF m -3 m4.6953; 4.6953; 4.6953
90; 90; 90		103.512Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 0.00 GPa at beginning of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006685 CIFCd OF m -3 m4.6956; 4.6956; 4.6956
90; 90; 90		103.532Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 0.00 GPa at end of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006686 CIFCd OF m -3 m4.6833; 4.6833; 4.6833
90; 90; 90		102.72Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 1.25 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006687 CIFCd OF m -3 m4.6708; 4.6708; 4.6708
90; 90; 90		101.9Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 2.56 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006688 CIFCd OF m -3 m4.6595; 4.6595; 4.6595
90; 90; 90		101.162Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 3.59 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006689 CIFCd OF m -3 m4.6502; 4.6502; 4.6502
90; 90; 90		100.558Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 4.52 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006690 CIFCd OF m -3 m4.6438; 4.6438; 4.6438
90; 90; 90		100.143Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 5.30 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006691 CIFCd OF m -3 m4.6371; 4.6371; 4.6371
90; 90; 90		99.71Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 6.01 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006692 CIFCd OF m -3 m4.6217; 4.6217; 4.6217
90; 90; 90		98.72Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 7.80 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006694 CIFCa OF m -3 m4.815; 4.815; 4.815
90; 90; 90		111.632Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 298 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006695 CIFCa OF m -3 m4.819; 4.819; 4.819
90; 90; 90		111.91Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 407 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006696 CIFCa OF m -3 m4.827; 4.827; 4.827
90; 90; 90		112.469Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 500 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006697 CIFCa OF m -3 m4.833; 4.833; 4.833
90; 90; 90		112.889Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 585 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006698 CIFCa OF m -3 m4.841; 4.841; 4.841
90; 90; 90		113.45Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 688 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006699 CIFCa OF m -3 m4.846; 4.846; 4.846
90; 90; 90		113.802Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 778 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006700 CIFCa OF m -3 m4.857; 4.857; 4.857
90; 90; 90		114.579Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 875 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006701 CIFCa OF m -3 m4.867; 4.867; 4.867
90; 90; 90		115.288Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1001 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006702 CIFCa OF m -3 m4.876; 4.876; 4.876
90; 90; 90		115.929Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1116 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006703 CIFCa OF m -3 m4.882; 4.882; 4.882
90; 90; 90		116.357Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1222 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006704 CIFCa OF m -3 m4.887; 4.887; 4.887
90; 90; 90		116.715Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1289 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006705 CIFCa OF m -3 m4.894; 4.894; 4.894
90; 90; 90		117.217Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1390 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006706 CIFCa OF m -3 m4.902; 4.902; 4.902
90; 90; 90		117.793Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1485 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006707 CIFCa OF m -3 m4.909; 4.909; 4.909
90; 90; 90		118.298Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1573 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006708 CIFCa OF m -3 m4.915; 4.915; 4.915
90; 90; 90		118.733Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1656 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006709 CIFCa OF m -3 m4.926; 4.926; 4.926
90; 90; 90		119.532Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1812 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006710 CIFCa OF m -3 m4.913; 4.913; 4.913
90; 90; 90		118.588Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1882 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006711 CIFCa OF m -3 m4.937; 4.937; 4.937
90; 90; 90		120.334Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1964 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006712 CIFCa OF m -3 m4.811; 4.811; 4.811
90; 90; 90		111.354Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 300 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006713 CIFCa OF m -3 m4.819; 4.819; 4.819
90; 90; 90		111.91Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 398 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006714 CIFCa OF m -3 m4.823; 4.823; 4.823
90; 90; 90		112.189Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 528 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006715 CIFCa OF m -3 m4.83; 4.83; 4.83
90; 90; 90		112.679Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 664 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006716 CIFCa OF m -3 m4.842; 4.842; 4.842
90; 90; 90		113.521Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 844 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006717 CIFCa OF m -3 m4.857; 4.857; 4.857
90; 90; 90		114.579Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1022 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006718 CIFCa OF m -3 m4.888; 4.888; 4.888
90; 90; 90		116.787Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1292 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006719 CIFCa OF m -3 m4.898; 4.898; 4.898
90; 90; 90		117.505Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1427 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006720 CIFCa OF m -3 m4.901; 4.901; 4.901
90; 90; 90		117.721Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1548 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006721 CIFCa OF m -3 m4.908; 4.908; 4.908
90; 90; 90		118.226Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1659 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006722 CIFCa OF m -3 m4.912; 4.912; 4.912
90; 90; 90		118.515Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1733 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006723 CIFCa OF m -3 m4.914; 4.914; 4.914
90; 90; 90		118.66Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1711 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006724 CIFCa OF m -3 m4.92; 4.92; 4.92
90; 90; 90		119.095Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1808 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006725 CIFCa OF m -3 m4.933; 4.933; 4.933
90; 90; 90		120.042Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1959 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006726 CIFCa OF m -3 m4.945; 4.945; 4.945
90; 90; 90		120.92Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2114 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006727 CIFCa OF m -3 m4.956; 4.956; 4.956
90; 90; 90		121.729Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2222 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006728 CIFCa OF m -3 m4.965; 4.965; 4.965
90; 90; 90		122.393Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2303 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006729 CIFCa OF m -3 m4.973; 4.973; 4.973
90; 90; 90		122.986Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2362 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006730 CIFCa OF m -3 m4.977; 4.977; 4.977
90; 90; 90		123.283Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2407 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006731 CIFCa OF m -3 m4.813; 4.813; 4.813
90; 90; 90		111.493Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 298 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006732 CIFCa OF m -3 m4.891; 4.891; 4.891
90; 90; 90		117.002Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1473 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006733 CIFCa OF m -3 m4.907; 4.907; 4.907
90; 90; 90		118.154Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1673 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006734 CIFCa OF m -3 m4.915; 4.915; 4.915
90; 90; 90		118.733Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1773 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006735 CIFCa OF m -3 m4.925; 4.925; 4.925
90; 90; 90		119.459Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1873 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006736 CIFCa OF m -3 m4.932; 4.932; 4.932
90; 90; 90		119.969Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1973 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006737 CIFCa OF m -3 m4.943; 4.943; 4.943
90; 90; 90		120.774Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2073 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006738 CIFCa OF m -3 m4.95; 4.95; 4.95
90; 90; 90		121.287Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2173 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006739 CIFCa OF m -3 m4.964; 4.964; 4.964
90; 90; 90		122.319Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2273 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006740 CIFCa OF m -3 m4.969; 4.969; 4.969
90; 90; 90		122.689Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2373 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006741 CIFCa OF m -3 m4.976; 4.976; 4.976
90; 90; 90		123.209Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2473 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006742 CIFCa OF m -3 m4.987; 4.987; 4.987
90; 90; 90		124.028Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2573 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006743 CIFCa OF m -3 m4.997; 4.997; 4.997
90; 90; 90		124.775Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2673 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006744 CIFCa OF m -3 m5.009; 5.009; 5.009
90; 90; 90		125.676Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2773 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006745 CIFCa OF m -3 m5.025; 5.025; 5.025
90; 90; 90		126.884Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2973 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006746 CIFCa OF m -3 m5.03; 5.03; 5.03
90; 90; 90		127.264Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 3073 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006747 CIFMg OF m -3 m4.21; 4.21; 4.21
90; 90; 90		74.618Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 298 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006748 CIFMg OF m -3 m4.216; 4.216; 4.216
90; 90; 90		74.938Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 421 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006749 CIFMg OF m -3 m4.222; 4.222; 4.222
90; 90; 90		75.258Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 505 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006750 CIFMg OF m -3 m4.226; 4.226; 4.226
90; 90; 90		75.472Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 591 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006751 CIFMg OF m -3 m4.232; 4.232; 4.232
90; 90; 90		75.794Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 694 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006752 CIFMg OF m -3 m4.237; 4.237; 4.237
90; 90; 90		76.063Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 790 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006753 CIFMg OF m -3 m4.244; 4.244; 4.244
90; 90; 90		76.441Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 874 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006754 CIFMg OF m -3 m4.249; 4.249; 4.249
90; 90; 90		76.711Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 964 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006755 CIFMg OF m -3 m4.257; 4.257; 4.257
90; 90; 90		77.146Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1052 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006756 CIFMg OF m -3 m4.261; 4.261; 4.261
90; 90; 90		77.363Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1120 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006757 CIFMg OF m -3 m4.267; 4.267; 4.267
90; 90; 90		77.691Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1211 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006758 CIFMg OF m -3 m4.276; 4.276; 4.276
90; 90; 90		78.183Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1281 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006759 CIFMg OF m -3 m4.275; 4.275; 4.275
90; 90; 90		78.128Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1335 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006760 CIFMg OF m -3 m4.282; 4.282; 4.282
90; 90; 90		78.513Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1446 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006761 CIFMg OF m -3 m4.293; 4.293; 4.293
90; 90; 90		79.119Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1557 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006762 CIFMg OF m -3 m4.303; 4.303; 4.303
90; 90; 90		79.674Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1738 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006763 CIFMg OF m -3 m4.319; 4.319; 4.319
90; 90; 90		80.566Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1901 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006764 CIFMg OF m -3 m4.326; 4.326; 4.326
90; 90; 90		80.958Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2036 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006765 CIFMg OF m -3 m4.336; 4.336; 4.336
90; 90; 90		81.521Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2153 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006766 CIFMg OF m -3 m4.343; 4.343; 4.343
90; 90; 90		81.916Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2262 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006767 CIFMg OF m -3 m4.355; 4.355; 4.355
90; 90; 90		82.597Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2385 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006768 CIFMg OF m -3 m4.212; 4.212; 4.212
90; 90; 90		74.725Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 298 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006769 CIFMg OF m -3 m4.281; 4.281; 4.281
90; 90; 90		78.458Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1474 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006770 CIFMg OF m -3 m4.297; 4.297; 4.297
90; 90; 90		79.341Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1664 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006771 CIFMg OF m -3 m4.305; 4.305; 4.305
90; 90; 90		79.785Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1773 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006772 CIFMg OF m -3 m4.31; 4.31; 4.31
90; 90; 90		80.063Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1873 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006773 CIFMg OF m -3 m4.322; 4.322; 4.322
90; 90; 90		80.734Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1973 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006774 CIFMg OF m -3 m4.324; 4.324; 4.324
90; 90; 90		80.846Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2073 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006775 CIFMg OF m -3 m4.343; 4.343; 4.343
90; 90; 90		81.916Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2273 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006776 CIFMg OF m -3 m4.352; 4.352; 4.352
90; 90; 90		82.426Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2373 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006777 CIFMg OF m -3 m4.358; 4.358; 4.358
90; 90; 90		82.768Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2473 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006778 CIFMg OF m -3 m4.371; 4.371; 4.371
90; 90; 90		83.511Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2573 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006779 CIFMg OF m -3 m4.381; 4.381; 4.381
90; 90; 90		84.085Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2673 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006780 CIFMg OF m -3 m4.396; 4.396; 4.396
90; 90; 90		84.952Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2773 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006781 CIFMg OF m -3 m4.403; 4.403; 4.403
90; 90; 90		85.358Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2873 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006782 CIFMg OF m -3 m4.408; 4.408; 4.408
90; 90; 90		85.649Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2973 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006784 CIFMg OF m -3 m4.2131; 4.2131; 4.2131
90; 90; 90		74.783Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006785 CIFMg OF m -3 m4.2136; 4.2136; 4.2136
90; 90; 90		74.81Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 0.00 GPa, measured at the end of the experiments
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006786 CIFMg OF m -3 m4.1899; 4.1899; 4.1899
90; 90; 90		73.555Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 2.65 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006787 CIFMg OF m -3 m4.1942; 4.1942; 4.1942
90; 90; 90		73.781Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 373 K, P = 2.68 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006788 CIFMg OF m -3 m4.1988; 4.1988; 4.1988
90; 90; 90		74.025Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 473 K, P = 2.62 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006789 CIFMg OF m -3 m4.2039; 4.2039; 4.2039
90; 90; 90		74.295Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 573 K, P = 2.66 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006790 CIFMg OF m -3 m4.2081; 4.2081; 4.2081
90; 90; 90		74.517Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 673 K, P = 2.66 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006791 CIFMg OF m -3 m4.2143; 4.2143; 4.2143
90; 90; 90		74.847Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 773 K, P = 2.61 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006792 CIFMg OF m -3 m4.2202; 4.2202; 4.2202
90; 90; 90		75.162Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 873 K, P = 2.64 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006793 CIFMg OF m -3 m4.2251; 4.2251; 4.2251
90; 90; 90		75.424Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 973 K, P = 2.67 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006794 CIFMg OF m -3 m4.2322; 4.2322; 4.2322
90; 90; 90		75.805Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 1073 K, P = 2.63 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006795 CIFMg OF m -3 m4.2128; 4.2128; 4.2128
90; 90; 90		74.767Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006796 CIFMg OF m -3 m4.2133; 4.2133; 4.2133
90; 90; 90		74.794Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 0.00 GPa, measured at end of the experiments
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006797 CIFMg OF m -3 m4.1674; 4.1674; 4.1674
90; 90; 90		72.376Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 5.44 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006798 CIFMg OF m -3 m4.1697; 4.1697; 4.1697
90; 90; 90		72.496Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 373 K, P = 5.47 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006799 CIFMg OF m -3 m4.1749; 4.1749; 4.1749
90; 90; 90		72.768Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 473 K, P = 5.44 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006800 CIFMg OF m -3 m4.1801; 4.1801; 4.1801
90; 90; 90		73.04Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 573 K, P = 5.43 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006801 CIFMg OF m -3 m4.1842; 4.1842; 4.1842
90; 90; 90		73.255Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 673 K, P = 5.44 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006802 CIFMg OF m -3 m4.1894; 4.1894; 4.1894
90; 90; 90		73.528Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 773 K, P = 5.39 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006803 CIFMg OF m -3 m4.1948; 4.1948; 4.1948
90; 90; 90		73.813Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 873 K, P = 5.42 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006804 CIFMg OF m -3 m4.2005; 4.2005; 4.2005
90; 90; 90		74.114Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 973 K, P = 5.42 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006805 CIFMg OF m -3 m4.2052; 4.2052; 4.2052
90; 90; 90		74.364Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 1073 K, P = 5.40 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006806 CIFMg OF m -3 m4.2126; 4.2126; 4.2126
90; 90; 90		74.757Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006808 CIFMg OF m -3 m4.1451; 4.1451; 4.1451
90; 90; 90		71.221Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 300 K, P = 8.21 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006809 CIFMg OF m -3 m4.1476; 4.1476; 4.1476
90; 90; 90		71.349Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 373 K, P = 8.24 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006810 CIFMg OF m -3 m4.1515; 4.1515; 4.1515
90; 90; 90		71.551Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 473 K, P = 8.21 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006811 CIFMg OF m -3 m4.1559; 4.1559; 4.1559
90; 90; 90		71.779Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 573 K, P = 8.25 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006812 CIFMg OF m -3 m4.1605; 4.1605; 4.1605
90; 90; 90		72.017Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 673 K, P = 8.20 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006813 CIFMg OF m -3 m4.1655; 4.1655; 4.1655
90; 90; 90		72.277Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 773 K, P = 8.20 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006814 CIFMg OF m -3 m4.1693; 4.1693; 4.1693
90; 90; 90		72.475Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 873 K, P = 8.19 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006815 CIFMg OF m -3 m4.1752; 4.1752; 4.1752
90; 90; 90		72.783Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 973 K, P = 8.21 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006816 CIFMg OF m -3 m4.1789; 4.1789; 4.1789
90; 90; 90		72.977Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 1073 K, P = 8.19 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9007058 CIFMg OF m -3 m4.2122; 4.2122; 4.2122
90; 90; 90		74.736Merli, M.; Pavese, A.; Ranzini, M.
Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement
Physics and Chemistry of Minerals, 2002, 29, 455-464
9007059 CIFFe0.037 Mg0.963 OF m -3 m4.2163; 4.2163; 4.2163
90; 90; 90		74.954Merli, M.; Pavese, A.; Ranzini, M.
Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement
Physics and Chemistry of Minerals, 2002, 29, 455-464
9007060 CIFCa F2F m -3 m5.4631; 5.4631; 5.4631
90; 90; 90		163.049Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007061 CIFCa F2F m -3 m5.4066; 5.4066; 5.4066
90; 90; 90		158.042Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007062 CIFCa F2F m -3 m5.3604; 5.3604; 5.3604
90; 90; 90		154.025Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.31 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007063 CIFCa F2F m -3 m5.3485; 5.3485; 5.3485
90; 90; 90		153.002Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.96 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007064 CIFCa F2F m -3 m5.322; 5.322; 5.322
90; 90; 90		150.739Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 5.54 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007065 CIFCa F2F m -3 m5.3043; 5.3043; 5.3043
90; 90; 90		149.24Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.65 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007066 CIFCa F2F m -3 m5.2991; 5.2991; 5.2991
90; 90; 90		148.801Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007067 CIFCa F2F m -3 m5.2914; 5.2914; 5.2914
90; 90; 90		148.153Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 7.48 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007068 CIFCa F2F m -3 m5.2812; 5.2812; 5.2812
90; 90; 90		147.298Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.15 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007069 CIFCa F2F m -3 m5.2786; 5.2786; 5.2786
90; 90; 90		147.081Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.35 GPa Note: density changed to 3.462 Mg/m3, from personal communication by authors November 2003.
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007070 CIFCa F2F m -3 m5.2695; 5.2695; 5.2695
90; 90; 90		146.322Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007071 CIFCa F2F m -3 m5.2645; 5.2645; 5.2645
90; 90; 90		145.905Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 9.31 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9006284 CIFO2 SiI -48.6557; 8.6557; 4.7702
90; 90; 90		357.389Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 1
Physics and Chemistry of Minerals, 1994, 21, 269-284
9007331 CIFFe2.26 Ni0.74 PI -49.068; 9.068; 4.461
90; 90; 90		366.822Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Acuna
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007332 CIFFe2.07 Ni0.93 PI -49.0575; 9.0575; 4.4622
90; 90; 90		366.071Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Carlton
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007333 CIFFe1.88 Ni1.12 PI -49.047; 9.047; 4.46
90; 90; 90		365.043Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#1
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007334 CIFFe1.98 Ni1.02 PI -49.051; 9.051; 4.462
90; 90; 90		365.53Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#2
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007335 CIFFe1.79 Ni1.21 PI -49.04; 9.04; 4.462
90; 90; 90		364.642Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#3
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007336 CIFFe2.1 Ni0.9 PI -49.06; 9.06; 4.4598
90; 90; 90		366.076Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Odessa cl#1
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007337 CIFFe1.75 Ni1.25 PI -49.0375; 9.0375; 4.4601
90; 90; 90		364.285Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Odessa cl#2
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007338 CIFFe2.43 Ni0.57 PI -49.075; 9.075; 4.464
90; 90; 90		367.636Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Sikhote-Alin
Physics and Chemistry of Minerals, 2005, 31, 721-732
9006285 CIFO2 SiI -4 2 d4.7481; 4.7481; 7.488
90; 90; 90		168.813Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 2
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006972 CIFN O PI -4 2 d4.61865; 4.61865; 6.97882
90; 90; 90		148.872Leger, J. M.; Haines, J.; Chateau, C.; Bocquillon, G.; Schmidt, M. W.; Hull, S.; Gorelli, F.; Lesauze, A.; Marchand, R.
Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P-T phase diagram Note: cristobalite structure type
Physics and Chemistry of Minerals, 2001, 28, 388-398
9006646 CIFCa D4 O6 SI 1 2/a 15.6769; 15.2074; 6.5277
90; 118.494; 90		495.279Knight, K. S.; Stretton, I. C.; Schofield, P. F.
Temperature evolution between 50 K and 320 K of the thermal expansion tensor of gypsum derived from neutron powder diffraction data Sample: T = 320 K
Physics and Chemistry of Minerals, 1999, 26, 477-483
1544360 CIFIn O6 Sr2 TaI 1 2/m 15.7764; 5.776; 8.1566
90; 90.09; 90		272.14Zhou, Q.; Kennedy, B.J.; Avdeev, M.
Crystal struture and phase transitions in Sr2InTaO6 sample: 600 ?C
Physics and Chemistry of Minerals, 2013, 40, 603-610
9007287 CIFCa D5 O6 PI 1 a 15.79903; 15.1254; 6.18398
90; 116.429; 90		485.724Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 4.2 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007288 CIFCa D5 O6 PI 1 a 15.799; 15.1255; 6.1839
90; 116.428; 90		485.722Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 10 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007289 CIFCa D5 O6 PI 1 a 15.7991; 15.1251; 6.184
90; 116.429; 90		485.722Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Note: Obvious typo in the x-coordinate of D2 corrected Sample: T = 20 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007290 CIFCa D5 O6 PI 1 a 15.799; 15.1255; 6.1839
90; 116.427; 90		485.727Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 30 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007291 CIFCa D5 O6 PI 1 a 15.7991; 15.1253; 6.1842
90; 116.428; 90		485.748Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 40 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007292 CIFCa D5 O6 PI 1 a 15.7992; 15.1256; 6.1844
90; 116.426; 90		485.79Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 50 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007293 CIFCa D5 O6 PI 1 a 15.7994; 15.125; 6.185
90; 116.426; 90		485.835Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 60 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007294 CIFCa D5 O6 PI 1 a 15.7997; 15.1257; 6.1857
90; 116.425; 90		485.942Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 70 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007295 CIFCa D5 O6 PI 1 a 15.8; 15.1256; 6.1866
90; 116.422; 90		486.047Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 80 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007296 CIFCa D5 O6 PI 1 a 15.8003; 15.1259; 6.1873
90; 116.422; 90		486.137Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 90 K
Physics and Chemistry of Minerals, 2004, 31, 606-624
9007297 CIFCa D5 O6 PI 1 a 15.8007; 15.1267; 6.1887
90; 116.419; 90		486.318Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E
The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 100 K
Physics and Chemistry of Minerals, 2004, 31, 606-624

Left arrow Left arrow First | Left arrow Previous 1000 | of 2 | Next 1000 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.