Crystallography Open Database

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9006954 CIFCa5 F O12 P3P 63/m9.224; 9.224; 6.805
90; 90; 120
501.415Comodi P; Liu Y; Zanazzi P F; Montagnoli M
Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = 4.72 GPa
Physics and Chemistry of Minerals, 2001, 28, 219-224
9006955 CIFF3 Mg NaP b n m5.3607; 5.4873; 7.6662
90; 90; 90
225.507Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006956 CIFF3 Mg NaP b n m5.365; 5.492; 7.674
90; 90; 90
226.111Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006957 CIFF3 K0.18 Mg Na0.82P b n m5.4486; 5.5101; 7.7623
90; 90; 90
233.042Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction, x = .18
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006958 CIFF3 K0.5 Mg Na0.5P 4/m b m5.566; 5.566; 3.953
90; 90; 90
122.465Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006959 CIFF3 K0.5 Mg Na0.5P m -3 m3.9354; 3.9354; 3.9354
90; 90; 90
60.949Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006960 CIFF3 K0.56 Mg Na0.44P m -3 m3.9494; 3.9492; 3.9492
90; 90; 90
61.596Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .56
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006961 CIFF3 K0.6 Mg Na0.4P m -3 m3.9545; 3.9545; 3.9545
90; 90; 90
61.841Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .60
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006962 CIFF3 K0.67 Mg Na0.33P m -3 m3.9622; 3.9622; 3.9622
90; 90; 90
62.203Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .67
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006963 CIFF3 K0.7 Mg Na0.3P m -3 m3.9659; 3.9659; 3.9659
90; 90; 90
62.377Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .70
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006964 CIFF3 K0.78 Mg Na0.22P m -3 m3.9742; 3.9742; 3.9742
90; 90; 90
62.77Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .78
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006965 CIFF3 K0.89 Mg Na0.11P m -3 m3.9824; 3.9824; 3.9824
90; 90; 90
63.159Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .89
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006966 CIFF3 K MgP m -3 m3.9897; 3.9897; 3.9897
90; 90; 90
63.507Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = 1.00
Physics and Chemistry of Minerals, 2001, 28, 277-284
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
9006968 CIFO2 SiP 21 21 2126.1753; 4.98437; 8.2006
90; 90; 90
1069.91Graetsch, H.
X-ray powder diffraction study on the modulated high temperature forms of SiO2 tridymite between 110 and 220 C Sample: superstructure, T = 115 C
Physics and Chemistry of Minerals, 2001, 28, 313-321
9006969 CIFFe Li O6 Si2P 1 21/c 19.6223; 8.6638; 5.2655
90; 109.95; 90
412.62Redhammer, 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 = 100 K Pyroxene
Physics and Chemistry of Minerals, 2001, 28, 337-346
9006970 CIFFe Li O6 Si2P 1 21/c 19.635; 8.665; 5.275
90; 110; 90
413.836Redhammer, 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 = 200 K Pyroxene
Physics and Chemistry of Minerals, 2001, 28, 337-346
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
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
9006973 CIFN O PP 32 2 14.757; 4.757; 5.246
90; 90; 120
102.808Leger, 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: quartz structure type
Physics and Chemistry of Minerals, 2001, 28, 388-398
9006974 CIFFe1.4 O3 Ti0.6R -3 :H5.07894; 5.07894; 13.9269
90; 90; 120
311.122Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 203 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006975 CIFFe1.4 O3 Ti0.6R -3 :H5.0845; 5.0845; 13.9353
90; 90; 120
311.992Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 298 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006976 CIFFe1.4 O3 Ti0.6R -3 :H5.09101; 5.09101; 13.9543
90; 90; 120
313.218Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 399 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006977 CIFFe1.4 O3 Ti0.6R -3 :H5.09641; 5.09641; 13.9695
90; 90; 120
314.225Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 498 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006978 CIFFe1.4 O3 Ti0.6R -3 :H5.09689; 5.09689; 13.9709
90; 90; 120
314.315Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 506 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006979 CIFFe1.4 O3 Ti0.6R -3 :H5.10042; 5.10042; 13.9775
90; 90; 120
314.9Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 549 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006980 CIFFe1.4 O3 Ti0.6R -3 :H5.10401; 5.10401; 13.9829
90; 90; 120
315.465Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 598 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006981 CIFFe1.4 O3 Ti0.6R -3 :H5.10777; 5.10777; 13.9886
90; 90; 120
316.059Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 647 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006982 CIFFe1.4 O3 Ti0.6R -3 :H5.11145; 5.11145; 13.9938
90; 90; 120
316.632Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 697 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006983 CIFFe1.4 O3 Ti0.6R -3 :H5.1131; 5.1131; 13.9964
90; 90; 120
316.895Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 721 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006984 CIFFe1.4 O3 Ti0.6R -3 :H5.11492; 5.11492; 13.9982
90; 90; 120
317.162Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 745 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006985 CIFFe1.4 O3 Ti0.6R -3 :H5.11667; 5.11667; 14.0008
90; 90; 120
317.438Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 769 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006986 CIFFe1.4 O3 Ti0.6R -3 :H5.11842; 5.11842; 14.0031
90; 90; 120
317.707Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 793 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006987 CIFFe1.4 O3 Ti0.6R -3 c :H5.12049; 5.12049; 14.0057
90; 90; 120
318.023Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 818 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006988 CIFFe1.4 O3 Ti0.6R -3 c :H5.12187; 5.12187; 14.0077
90; 90; 120
318.24Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 844 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006989 CIFFe1.4 O3 Ti0.6R -3 c :H5.1271; 5.1271; 14.0198
90; 90; 120
319.166Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 921 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006990 CIFFe1.4 O3 Ti0.6R -3 c :H5.13219; 5.13219; 14.0326
90; 90; 120
320.092Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 999 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006991 CIFFe1.4 O3 Ti0.6R -3 :H5.1188; 5.1188; 14.002
90; 90; 120
317.729Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 795 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006992 CIFFe1.4 O3 Ti0.6R -3 :H5.10615; 5.10615; 13.9817
90; 90; 120
315.702Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 594 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006993 CIFFe1.4 O3 Ti0.6R -3 :H5.09407; 5.09407; 13.9592
90; 90; 120
313.705Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 392 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006994 CIFFe1.4 O3 Ti0.6R -3 :H5.08205; 5.08205; 13.939
90; 90; 120
311.774Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 203 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006995 CIFFe1.35 O3 Ti0.65R -3 :H5.08175; 5.08175; 13.9383
90; 90; 120
311.722Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 209 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006996 CIFFe1.35 O3 Ti0.65R -3 :H5.08755; 5.08755; 13.9485
90; 90; 120
312.662Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 301 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006997 CIFFe1.35 O3 Ti0.65R -3 :H5.09392; 5.09392; 13.9672
90; 90; 120
313.866Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 398 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006998 CIFFe1.35 O3 Ti0.65R -3 :H5.09968; 5.09968; 13.9803
90; 90; 120
314.871Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 497 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006999 CIFFe1.35 O3 Ti0.65R -3 :H5.10668; 5.10668; 13.9928
90; 90; 120
316.019Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 597 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007000 CIFFe1.35 O3 Ti0.65R -3 :H5.11451; 5.11451; 14.0061
90; 90; 120
317.29Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 697 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007001 CIFFe1.35 O3 Ti0.65R -3 :H5.11897; 5.11897; 14.0135
90; 90; 120
318.011Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 745 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007002 CIFFe1.35 O3 Ti0.65R -3 :H5.12327; 5.12327; 14.0202
90; 90; 120
318.698Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 794 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007003 CIFFe1.35 O3 Ti0.65R -3 :H5.12539; 5.12539; 14.0237
90; 90; 120
319.041Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 818 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007004 CIFFe1.35 O3 Ti0.65R -3 :H5.12732; 5.12732; 14.0255
90; 90; 120
319.323Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 843 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007005 CIFFe1.35 O3 Ti0.65R -3 :H5.1294; 5.1294; 14.0271
90; 90; 120
319.618Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 868 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007006 CIFFe1.35 O3 Ti0.65R -3 :H5.13122; 5.13122; 14.0301
90; 90; 120
319.914Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 893 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007007 CIFFe1.35 O3 Ti0.65R -3 c :H5.13336; 5.13336; 14.0327
90; 90; 120
320.24Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 918 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007008 CIFFe1.35 O3 Ti0.65R -3 c :H5.1353; 5.1353; 14.0372
90; 90; 120
320.585Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 945 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007009 CIFFe1.35 O3 Ti0.65R -3 c :H5.13927; 5.13927; 14.0457
90; 90; 120
321.275Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 994 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007010 CIFFe1.35 O3 Ti0.65R -3 :H5.1322; 5.1322; 14.0317
90; 90; 120
320.072Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 893 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007011 CIFFe1.35 O3 Ti0.65R -3 :H5.12512; 5.12512; 14.0236
90; 90; 120
319.006Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 793 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007012 CIFFe1.35 O3 Ti0.65R -3 :H5.11249; 5.11249; 14.0019
90; 90; 120
316.944Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 592 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9007013 CIFC2 H2 Cu3 O8P 1 21/c 15.011; 5.85; 10.353
90; 92.41; 90
303.223Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B.
The charge density distribution and antiferromagnetic properties of azurite Cu3[CO3]2(OH)2 Note: O1 x-coordinate altered
Physics and Chemistry of Minerals, 2001, 28, 498-507
9007014 CIFAl9 Ca3 Cl3 K3.36 Na5.64 O42 S1.5 Si9P 6322.161; 22.161; 5.358
90; 90; 120
2278.83Bonaccorsi, E.; Merlino, S.; Pasero, M.; Macedonio, G.
Microsommite: crystal chemistry, phase transitions, Ising model and Monte Carlo simulations
Physics and Chemistry of Minerals, 2001, 28, 509-522
9007015 CIFFe2.88 H5.83 K0.81 O13.64 S2R -3 m :H7.311; 7.311; 17.175
90; 90; 120
795.025Becker, U.; Gasharova, B.
AFM observations and simulations of jarosite growth at the molecular scale: probing the basis for the incorporation of foreign ions into jarosite as a storage mineral
Physics and Chemistry of Minerals, 2001, 28, 545-556
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
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
9007046 CIFFe2 O4 SiP n m a10.4597; 6.0818; 4.815
90; 90; 90
306.3Lottermoser, W.; Steiner, K.; Grodzicki, M.; Jiang, K.; Scharfetter, G.; Bats, J. W.; Redhammer, G. J.; Treutmann, W.; Hosoya, S.; Amthauer, G.
The electric field gradient in synthetic fayalite alpha-Fe2SiO4 at moderate temperatures Sample: T = 153 K
Physics and Chemistry of Minerals, 2002, 29, 112-121
9007047 CIFFe SiP 21 34.5507; 4.5507; 4.5507
90; 90; 90
94.24Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G.
Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase
Physics and Chemistry of Minerals, 2002, 29, 132-139
9007048 CIFS3 Sb2P n m a11.292; 3.828; 11.205
90; 90; 90
484.345Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 128 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007049 CIFS3 Sb2P n m a11.299; 3.828; 11.214
90; 90; 90
485.034Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 173 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007050 CIFS3 Sb2P n m a11.305; 3.836; 11.223
90; 90; 90
486.696Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 225 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007051 CIFS3 Sb2P n m a11.314; 3.837; 11.234
90; 90; 90
487.688Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 293 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007052 CIFCa0.107 Fe0.416 Mg0.463 Mn0.014 O3 SiP 1 21/c 19.719; 8.947; 5.251
90; 108.49; 90
433.035Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hga, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007053 CIFCa0.106 Fe0.419 Mg0.461 Mn0.014 O3 SiP 1 21/c 19.801; 9.008; 5.296
90; 109.01; 90
442.07Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgd, T = 650 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007054 CIFCa0.107 Fe0.416 Mg0.464 Mn0.014 O3 SiP 1 21/c 19.824; 9.017; 5.309
90; 109.19; 90
444.155Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgg, T = 750 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007055 CIFCa0.107 Fe0.417 Mg0.462 Mn0.014 O3 SiP 1 21/c 19.84; 9.021; 5.3184
90; 109.35; 90
445.429Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgi, T = 850 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
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
9007057 CIFCu H2 O4 SiR -3 :R8.819; 8.819; 8.819
111.7; 111.7; 111.7
479.521Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B.; Brown, P. J.
The charge-density distribution, its multipole refinement and the antiferromagnetic structure of dioptase, Cu6[Si6O18].6H2O
Physics and Chemistry of Minerals, 2002, 29, 430-438
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
9007072 CIFNa2 O5 Si2P 1 21/c 14.8521; 23.9793; 8.141
90; 90.15; 90
947.202Rakic, S.; Kahlenberg, V.; Weidenthaler, C.; Zibrowius, B.
Structural characterization of high-pressure C-Na2Si2O5 by single-crystal diffraction and 29Si MAS NMR
Physics and Chemistry of Minerals, 2002, 29, 477-484
9007073 CIFAl0.28 Ca2.912 Ce0.003 Fe1.336 Mg0.146 Mn0.019 Na0.025 Nd0.003 O12 Si2.337 Ti0.889 Y0.007 Zr0.039I a -3 d12.124; 12.124; 12.124
90; 90; 90
1782.12Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: A204
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007074 CIFAl0.196 Ca2.892 Fe1.391 Mg0.129 Mn0.024 Na0.04 O12 Si2.465 Ti0.826 V0.006 Zr0.028I a -3 d12.127; 12.127; 12.127
90; 90; 90
1783.45Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: V19
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007075 CIFAl0.26 Ca2.973 Fe1.438 Mg0.089 Mn0.031 Na0.018 O12 Si2.657 Ti0.494 V0.024 Zr0.016I a -3 d12.071; 12.071; 12.071
90; 90; 90
1758.85Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: 89/35
Physics and Chemistry of Minerals, 2002, 29, 495-502
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
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
9007149 CIFCa3 Cr2 O12 Si3I a -3 d11.9973; 11.9973; 11.9973
90; 90; 90
1726.83Andrut, M.; Wildner, M.
The crystal chemistry of birefringent natural uvarovites. Part III. Application of the superposition model of crystal fields with a characterization of synthetic cubic uvarovite Sample: Uvasyn-22
Physics and Chemistry of Minerals, 2002, 29, 595-608
9007150 CIFO2 SiP 42/m n m4.1812; 4.1812; 2.6662
90; 90; 90
46.612Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 1 atm
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007151 CIFO2 SiP 42/m n m4.152; 4.152; 2.659
90; 90; 90
45.839Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 5.23 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007152 CIFO2 SiP 42/m n m4.134; 4.134; 2.654
90; 90; 90
45.357Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 9.26 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007153 CIFO2 SiP 42/m n m4.118; 4.118; 2.649
90; 90; 90
44.922Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 12.3 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007154 CIFO2 SiP 42/m n m4.044; 4.044; 2.619
90; 90; 90
42.831Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 29.1 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641

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