Crystallography Open Database

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9013052 CIFAgF m -3 m4.166; 4.166; 4.166
90; 90; 90
72.303Suh, I.-K.; Ohta, H.; Waseda, Y.
High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1174 K
Journal of Materials Science, 1988, 23, 757-760
9013053 CIFAgF m -3 m4.172; 4.172; 4.172
90; 90; 90
72.616Suh, I.-K.; Ohta, H.; Waseda, Y.
High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1228 K
Journal of Materials Science, 1988, 23, 757-760
9013054 CIFMgP 63/m m c3.2017; 3.2017; 5.1986
90; 90; 120
46.151Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 10 C Note: experiment #4
Journal of the Institute of Metals, 1939, 65, 477-485
9013055 CIFMgP 63/m m c3.2032; 3.2032; 5.201
90; 90; 120
46.215Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 27.7 C Note: experiment #6
Journal of the Institute of Metals, 1939, 65, 477-485
9013056 CIFMgP 63/m m c3.2035; 3.2035; 5.2015
90; 90; 120
46.228Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 30 C Note: experiment #1
Journal of the Institute of Metals, 1939, 65, 477-485
9013057 CIFMgP 63/m m c3.2036; 3.2036; 5.2017
90; 90; 120
46.233Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 31.4 C Note: experiment #7
Journal of the Institute of Metals, 1939, 65, 477-485
9013058 CIFMgP 63/m m c3.2147; 3.2147; 5.2203
90; 90; 120
46.72Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 160 C Note: experiment #2
Journal of the Institute of Metals, 1939, 65, 477-485
9013059 CIFMgP 63/m m c3.2278; 3.2278; 5.2423
90; 90; 120
47.301Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 310.5 C Note: experiment #3
Journal of the Institute of Metals, 1939, 65, 477-485
9013060 CIFMgP 63/m m c3.242; 3.242; 5.2663
90; 90; 120
47.936Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 455 C Note: experiment #5
Journal of the Institute of Metals, 1939, 65, 477-485
9013061 CIFMgP 63/m m c3.2485; 3.2485; 5.2772
90; 90; 120
48.228Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 506.8 C Note: experiment #8
Journal of the Institute of Metals, 1939, 65, 477-485
9013062 CIFMgP 63/m m c3.2599; 3.2599; 5.296
90; 90; 120
48.74Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 597 C Note: experiment #9
Journal of the Institute of Metals, 1939, 65, 477-485
9013063 CIFAu0.8 Hg0.2F m -3 m4.126; 4.126; 4.126
90; 90; 90
70.241Owen, E. A.; O'Donnell Roberts E A
The solubility of certain metals in gold
Journal of the Institute of Metals, 1945, 71, 213-254
9013064 CIFC2 H24 Al Ce0.12 Dy0.04 Eu0.02 Gd0.08 La0.03 Nd0.23 O24 Pr0.03 S2 Sm0.12 Y0.33P 1 2/n 110.289; 9.234; 11.015
90; 108.5; 90
992.44Rouse, R. C.; Peacor, D. R.; Essene, E. J.; Coskren, T. D.; Lauf, R. J.
The new minerals levinsonite-(Y) [(Y,Nd,Ce)Al(SO4)2(C2O4)*12H2O] and zugshunstite-(Ce) [(Ce,Nd,La)Al(SO4)2(C2O4)*12H2O]: coexisting oxalates with different structures and differentiation of LREE and HREE
Geochimica et Cosmochimica Acta, 2001, 65, 1101-1115
9013065 CIFC2 H24 Al Ce0.54 La0.09 Nd0.26 O24 Pr0.07 S2 Sm0.04C 1 2/c 18.718; 18.313; 13.128
90; 93.9; 90
2091.07Rouse, R. C.; Peacor, D. R.; Essene, E. J.; Coskren, T. D.; Lauf, R. J.
The new minerals levinsonite-(Y) [(Y,Nd,Ce)Al(SO4)2(C2O4)*12H2O] and zugshunstite-(Ce) [(Ce,Nd,La)Al(SO4)2(C2O4)*12H2O]: coexisting oxalates with different structures and differentiation of LREE and HREE
Geochimica et Cosmochimica Acta, 2001, 65, 1101-1115
9013066 CIFBe Li2 O4 SiP 1 n 14.68; 4.95; 6.13
90; 90.33; 90
142.005Han-ching C
The crystal structure of liberite
Kexue Tongbao, 1966, 17, 425-428
9013067 CIFFe S2P n n m4.4446; 5.4246; 3.3864
90; 90; 90
81.647Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: As-free marcasite
International Journal of Coal Geology, 2007, 71, 115-121
9013068 CIFAs0.4 Fe S1.6P n n m4.449; 5.432; 3.391
90; 90; 90
81.95Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: Natural As-marcasite
International Journal of Coal Geology, 2007, 71, 115-121
9013069 CIFFe S2P a -35.416; 5.416; 5.416
90; 90; 90
158.868Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: As-free pyrite
International Journal of Coal Geology, 2007, 71, 115-121
9013070 CIFAs0.026 Fe S1.974P a -35.428; 5.428; 5.428
90; 90; 90
159.926Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: As-pyrite
International Journal of Coal Geology, 2007, 71, 115-121
9013071 CIFAs0.54 Fe S1.46P a -35.429; 5.429; 5.429
90; 90; 90
160.015Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: natural As-pyrite
International Journal of Coal Geology, 2007, 71, 115-121
9013072 CIFAl3 B2 H Mg2 O10P 1 21/c 17.455; 4.33; 9.825
90; 110.68; 90
296.718Daniels, P.; Krosse, S.; Werding, G.; Schreyer, W.
"Pseudosinhalite", a new hydrous MgAl-borate: synthesis, phase characterization, crystal structure, and PT-stability Locality: synthetic
Contributions to Mineralogy and Petrology, 1997, 128, 261-271
9013073 CIFH2P 63/m m c3.782; 3.782; 6.167
90; 90; 120
76.392Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at T = 4.2 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013074 CIFH2P 63/m m c3.767; 3.767; 6.136
90; 90; 120
75.406Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .00276 GPa & T = 4.2 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013075 CIFH2P 63/m m c3.761; 3.761; 6.154
90; 90; 120
75.387Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .00235 GPa & T = 4.2 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013076 CIFH2P 63/m m c3.755; 3.755; 6.119
90; 90; 120
74.719Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .00488 GPa & T = 4.2 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013077 CIFH2P 63/m m c3.72; 3.72; 6.078
90; 90; 120
72.841Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .01024 GPa & T = 4.2 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013078 CIFH2P 63/m m c3.713; 3.713; 6.056
90; 90; 120
72.305Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .01294 GPa & T = 4.2 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013079 CIFH2P 63/m m c3.661; 3.661; 5.972
90; 90; 120
69.319Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .0253 GPa & T = 8.3 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013080 CIFH2P 63/m m c3.659; 3.659; 5.975
90; 90; 120
69.278Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .0252 GPa & T = 8.5 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013081 CIFH2P 63/m m c3.619; 3.619; 5.905
90; 90; 120
66.977Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .0381 GPa & T = 8.6 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013082 CIFH2P 63/m m c3.591; 3.591; 5.863
90; 90; 120
65.476Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .0488 GPa & T = 10.0 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013083 CIFH2P 63/m m c3.435; 3.435; 5.594
90; 90; 120
57.162Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .140 GPa & T = 17.3 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013084 CIFH2P 63/m m c3.3; 3.3; 5.366
90; 90; 120
50.607Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .300 GPa & T = 16.6 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013085 CIFH2P 63/m m c3.207; 3.207; 5.206
90; 90; 120
46.37Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .480 GPa & T = 16.6 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013086 CIFH2P 63/m m c3.119; 3.119; 5.086
90; 90; 120
42.849Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .70 GPa & T = 16.0 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013087 CIFH2P 63/m m c3.059; 3.059; 4.993
90; 90; 120
40.462Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .94 GPa & T = 16.5 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013088 CIFH2P 63/m m c2.998; 2.998; 4.893
90; 90; 120
38.086Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 1.19 GPa & T = 16.8 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013089 CIFH2P 63/m m c2.979; 2.979; 4.853
90; 90; 120
37.298Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 1.38 GPa & T = 16.2 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013090 CIFH2P 63/m m c2.953; 2.953; 4.809
90; 90; 120
36.317Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 1.51 GPa & T = 16.5 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013091 CIFH2P 63/m m c2.929; 2.929; 4.78
90; 90; 120
35.514Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 1.69 GPa & T = 16.4 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013092 CIFH2P 63/m m c2.85; 2.85; 4.64
90; 90; 120
32.639Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 2.40 GPa & T = 25.5 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013093 CIFMg2 O4 SiP b n m4.7503; 10.187; 5.9771
90; 90; 90
289.24Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M.
High-temperature crystallography of olivines and spinels T = 25 degree C
Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013094 CIFMg2 O4 SiP b n m4.758; 10.219; 5.9899
90; 90; 90
291.241Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M.
High-temperature crystallography of olivines and spinels T = 310 degree C
Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013095 CIFMg2 O4 SiP b n m4.767; 10.248; 6.0059
90; 90; 90
293.402Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M.
High-temperature crystallography of olivines and spinels T = 530 degree C
Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013096 CIFMg2 O4 SiP b n m4.777; 10.269; 6.0184
90; 90; 90
295.233Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M.
High-temperature crystallography of olivines and spinels T = 700 degree C
Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013097 CIFMg2 O4 SiP b n m4.789; 10.321; 6.045
90; 90; 90
298.788Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M.
High-temperature crystallography of olivines and spinels T = 950 degree C
Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013098 CIFMg2 O4 SiP b n m4.7951; 10.343; 6.0571
90; 90; 90
300.406Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M.
High-temperature crystallography of olivines and spinels T = 1050 degree C
Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013099 CIFMg2 O4 SiP b n m4.808; 10.378; 6.077
90; 90; 90
303.227Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M.
High-temperature crystallography of olivines and spinels T = 1210 degree C
Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013100 CIFMg2 O4 SiP b n m4.819; 10.424; 6.099
90; 90; 90
306.373Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M.
High-temperature crystallography of olivines and spinels T = 1400 degree C
Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013101 CIFMg2 O4 SiP b n m4.834; 10.455; 6.1147
90; 90; 90
309.034Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M.
High-temperature crystallography of olivines and spinels T = 1600 degree C
Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231
9013102 CIFSiF d -3 m :15.4304; 5.4304; 5.4304
90; 90; 90
160.138Dutta, B. N.
Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 25 C
Physica Status Solidi, 1962, 2, 984-987
9013103 CIFSiF d -3 m :15.437; 5.437; 5.437
90; 90; 90
160.723Dutta, B. N.
Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 345 C
Physica Status Solidi, 1962, 2, 984-987
9013104 CIFSiF d -3 m :15.441; 5.441; 5.441
90; 90; 90
161.078Dutta, B. N.
Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 525 C
Physica Status Solidi, 1962, 2, 984-987
9013105 CIFSiF d -3 m :15.4432; 5.4432; 5.4432
90; 90; 90
161.273Dutta, B. N.
Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 615 C
Physica Status Solidi, 1962, 2, 984-987
9013106 CIFSiF d -3 m :15.4455; 5.4455; 5.4455
90; 90; 90
161.478Dutta, B. N.
Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 700 C
Physica Status Solidi, 1962, 2, 984-987
9013107 CIFSiF d -3 m :15.448; 5.448; 5.448
90; 90; 90
161.7Dutta, B. N.
Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 785 C
Physica Status Solidi, 1962, 2, 984-987
9013108 CIFSiF d -3 m :15.4515; 5.4515; 5.4515
90; 90; 90
162.012Dutta, B. N.
Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 878 C
Physica Status Solidi, 1962, 2, 984-987
9013109 CIFGeC m c e7.886; 4.656; 4.667
90; 90; 90
171.359Takemura, K.; Schwarz, U.; Syassen, K.; Christensen, N. E.; Hanfland, M.; Novikov, D. L.; Loa, I.
High-pressure structures of Ge above 100 GPa Locality: sytnthetic Sample: at P = 135 GPa Note: structure theoretically calculated based on experimental data
Physica Status Solidi B, 2001, 223, 385-390
9013110 CIFP4P -111.45; 5.503; 11.261
71.84; 90.37; 71.56
635.231Simon, A.; Borrmann, H.; Craubner, H.
Crystal structure of ordered white phosphorus (β-P) Sample: at T = 158.15 K Note: beta phase; transforms from alpha phase at T = 196.75 K
Phosphorus and Sulfur and the Related Elements, 1987, 30, 507-510
9013111 CIFBeP 21 21 22.168; 3.755; 3.416
90; 90; 90
27.809Vijayakumar, V.; Godwal, B. K.; Vohra, Y. K.; Sikka, S. K.; Chidambaram, R.
On the high-pressure phase transition in beryllium metal Sample: at P = 28.3 GPa Note: phase II
Journal of Physics F: Metal Physics, 1984, 14, L65-L68
9013112 CIFAl0.1 Ce0.154 Fe0.22 O22 Si4 Sr3.846 Ti3.68 ZrC 1 2/m 113.983; 5.6722; 11.996
90; 114.215; 90
867.739Miyawaki, R.; Matsubara, S.; Miyajima, H.
The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: C2/m refinement
Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12
9013113 CIFAl0.1 Ce0.158 Fe0.2 O22 Si4 Sr3.842 Ti3.7 ZrP 1 21/a 113.983; 5.6722; 11.996
90; 114.215; 90
867.739Miyawaki, R.; Matsubara, S.; Miyajima, H.
The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: P2_1/a refinement
Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12
9013114 CIFBa0.05 K0.95 Li Mg0.431 Mn1.569 Na2 O24 Si8 Ti0.34 V1.66C 1 c 116.45; 12.492; 9.995
90; 115.32; 90
1856.59Matsubara, S.; Miyawaki, R.; Kurosawa, M.; Suzuki, Y.
Watatsumiite, KNa2LiMn2V2Si8O24, a new mineral from the Tanohata mine, Iwate Prefecture, Japan Locality: metamorphosed manganese ore deposit, Tanohata mine, Iwate Prefecture, Japan
Journal of Mineralogical and Petrological Sciences, 2003, 98, 142-150
9013115 CIFFe1.345 Mn0.559 Nb1.691 O10 Sn0.016 Ta0.351 Ti0.102 W0.919P b c n23.706; 5.723; 5.045
90; 90; 90
684.452Zhizhong, P.; Su, W.; Zhesheng, M.; Guangming, Y.
The crystal structure of qitianlingite (Fe2Nb2WO10)
Kexue Tongbao, 1988, 33, 856-861
9013116 CIFBr2C m c e6.5672; 4.4678; 8.6938
90; 90; 90
255.084Powell, B. M.; Heal, K. M.; Torrie, B. H.
The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 5 K
Molecular Physics, 1984, 53, 929-939
9013117 CIFBr2C m c e6.5982; 4.4933; 8.7014
90; 90; 90
257.976Powell, B. M.; Heal, K. M.; Torrie, B. H.
The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 80 K
Molecular Physics, 1984, 53, 929-939
9013118 CIFBr2C m c e6.6567; 4.5541; 8.7068
90; 90; 90
263.949Powell, B. M.; Heal, K. M.; Torrie, B. H.
The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 170 K
Molecular Physics, 1984, 53, 929-939
9013119 CIFBr2C m c e6.7265; 4.6451; 8.7023
90; 90; 90
271.906Powell, B. M.; Heal, K. M.; Torrie, B. H.
The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 250 K
Molecular Physics, 1984, 53, 929-939
9013120 CIFCl2C m c e6.1453; 4.3954; 8.1537
90; 90; 90
220.24Powell, B. M.; Heal, K. M.; Torrie, B. H.
The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 22 K
Molecular Physics, 1984, 53, 929-939
9013121 CIFCl2C m c e6.1804; 4.4174; 8.1711
90; 90; 90
223.082Powell, B. M.; Heal, K. M.; Torrie, B. H.
The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 55 K
Molecular Physics, 1984, 53, 929-939
9013122 CIFCl2C m c e6.2235; 4.4561; 8.1785
90; 90; 90
226.811Powell, B. M.; Heal, K. M.; Torrie, B. H.
The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 100 K
Molecular Physics, 1984, 53, 929-939
9013123 CIFCl2C m c e6.2929; 4.5361; 8.1617
90; 90; 90
232.978Powell, B. M.; Heal, K. M.; Torrie, B. H.
The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 160 K
Molecular Physics, 1984, 53, 929-939
9013124 CIFSeR -3 m :H3.965; 3.965; 3.091
90; 90; 120
42.084Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 66 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013125 CIFSeR -3 m :H3.937; 3.937; 3.044
90; 90; 120
40.861Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 76.9 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013126 CIFSeR -3 m :H3.908; 3.908; 2.985
90; 90; 120
39.481Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 86.2 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013127 CIFSeR -3 m :H3.892; 3.892; 2.9572
90; 90; 120
38.793Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 87.9 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013128 CIFSeR -3 m :H3.8704; 3.8704; 2.9123
90; 90; 120
37.781Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 101.3 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013129 CIFSeR -3 m :H3.834; 3.834; 2.848
90; 90; 120
36.256Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 110 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013130 CIFSeR -3 m :H3.829; 3.829; 2.791
90; 90; 120
35.437Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 120 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013131 CIFSeR -3 m :H3.838; 3.838; 2.695
90; 90; 120
34.379Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 130 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013132 CIFSeR -3 m :H3.85; 3.85; 2.645
90; 90; 120
33.953Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 140 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013133 CIFSeR -3 m :H3.844; 3.844; 2.635
90; 90; 120
33.719Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 142.5 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013134 CIFSeI m -3 m2.822; 2.822; 2.822
90; 90; 90
22.474Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 140 GPa Note: structure known as bcc, phase Se VI
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013135 CIFSeI m -3 m2.8159; 2.8159; 2.8159
90; 90; 90
22.328Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 142.5 GPa Note: structure known as bcc, phase Se VI
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013136 CIFSeI m -3 m2.8076; 2.8076; 2.8076
90; 90; 90
22.131Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 146.5 GPa Note: structure known as bcc, phase Se VI
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013137 CIFSeI m -3 m2.7941; 2.7941; 2.7941
90; 90; 90
21.814Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 150 GPa Note: structure known as bcc, phase Se VI
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013138 CIFSe6R -3 :H11.362; 11.362; 4.429
90; 90; 120
495.16Miyamoto, Y.
Structure and phase transformation of rhombohedral selenium composed of Se6 molecules Locality: synthetic
Japanese Journal of Applied Physics, 1980, 19, 1813-1819
9013139 CIFN4 Si3P 3 1 c7.765; 7.765; 5.6275
90; 90; 120
293.852Yang, P.; Fun, H.-K.; Rahman, I. A.; Saleh, M. I.
Two phase refinements of the structures of a-Si3N4 and B-Si3N4 made from rice husk by Rietveld analysis Locality: synthetic Sample: Alpha phase Note: changed N4 location to match reported bond distances
Ceramics International, 1995, 21, 137-142
9013140 CIFN4 Si3P 63/m7.6093; 7.6093; 2.9079
90; 90; 120
145.814Yang, P.; Fun, H.-K.; Rahman, I. A.; Saleh, M. I.
Two phase refinements of the structures of a-Si3N4 and B-Si3N4 made from rice husk by Rietveld analysis Sample: Beta phase
Ceramics International, 1995, 21, 137-142
9013141 CIFBi2 O5 TeA e m 211.602; 16.461; 5.523
90; 90; 90
1054.79Mercurio, D.; El Farissi, M.; Frit, B.; Goursat, P.
Etude structurale et densification d'un nouveau materiau piezoelectrique: Bi2TeO5 Locality: synthetic
Materials Chemistry and Physics, 1983, 9, 467-476
9013142 CIFAg3 As S3C 1 2/c 112.02; 6.262; 17.08
90; 110.9; 90
1201.01Rosenstingl, J.; Pertlik, F.
Neuberechnung der kristallstruktur von naturlichem und synthetischem monoklinen Ag3AsS3 (= xanthokon) nebst einer diskussion zur symmetrie
Mitteilungen der Osterreichischen Mineralogischen Gesellschaft, 1993, 138, 9-16
9013143 CIFH18 Na2 O12 SiI b c a11.7119; 19.973; 11.5652
90; 90; 90
2705.35Pekova, I. V.; Chukanov, N. V.; Zadov, A. E.; Zubkova, N. V.; Pushcharovsky D Yu
Chesnokovite, Na2[SiO2(OH)2]*8H2O, the first natural sodium orthosilicate from the Lovozero alkaline pluton, Kola Peninsula: Description and crystal structure of a new mineral species Locality: Mt. Kedykverpakhk, Lovozero alkaline pluton, Kola Peninsula, Russia
Geology of Ore Deposits, 2007, 49, 727-738
9013144 CIFCa0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84P 1 21/a 113.4656; 5.7356; 11.0977
90; 100.636; 90
842.386Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H.
The crystal structure of a new mineral dingdaohengite-(Ce)
Kuangwu Xuebao, 2005, 25, 313-320
9013145 CIFCa0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84C 1 2/m 113.4656; 5.7356; 11.0977
90; 100.636; 90
842.386Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H.
The crystal structure of a new mineral dingdaohengite-(Ce)
Kuangwu Xuebao, 2005, 25, 313-320
9013146 CIFAl5 H42 K3 O50 P8R -3 c :H8.7025; 8.7025; 95.05
90; 90; 120
6234.06Dick, S.; Gossner, U.; Weiss, A.; Robl, C.; Grossman, G.; Ohms, G.; Zeiske, T.
Taranakite - the mineral with the longest crystallographic axis
Inorganica Chimica Acta, 1998, 269, 47-57
9013147 CIFCo Cr2 O4F d -3 m :28.3346; 8.3346; 8.3346
90; 90; 90
578.968Garcia Casado, P.; Rasines, I.
Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.00
Polyhedron, 1986, 5, 787-789
9013148 CIFCo1.2 Cr1.7 O4 Sb0.1F d -3 m :28.3461; 8.3461; 8.3461
90; 90; 90
581.368Garcia Casado, P.; Rasines, I.
Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.10, Co1.2Cr1.7Sb.1O4
Polyhedron, 1986, 5, 787-789
9013149 CIFCo1.4 Cr1.4 O4 Sb0.2F d -3 m :28.3783; 8.3783; 8.3783
90; 90; 90
588.122Garcia Casado, P.; Rasines, I.
Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.20, Co1.4Cr1.4Sb.2O4
Polyhedron, 1986, 5, 787-789
9013150 CIFCo1.6 Cr1.1 O4 Sb0.3F d -3 m :28.4187; 8.4187; 8.4187
90; 90; 90
596.671Garcia Casado, P.; Rasines, I.
Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.30, Co1.6Cr1.1Sb.3O4
Polyhedron, 1986, 5, 787-789
9013151 CIFCo1.8 Cr0.8 O4 Sb0.4F d -3 m :28.4577; 8.4577; 8.4577
90; 90; 90
605.002Garcia Casado, P.; Rasines, I.
Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.40, Co1.8Cr.8Sb.4O4
Polyhedron, 1986, 5, 787-789
9013152 CIFCo2 Cr0.5 O4 Sb0.5F d -3 m :28.4909; 8.4909; 8.4909
90; 90; 90
612.155Garcia Casado, P.; Rasines, I.
Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.50, Co2Cr.5Sb.5O4
Polyhedron, 1986, 5, 787-789
9013153 CIFCo2.2 Cr0.2 O4 Sb0.6F d -3 m :28.5185; 8.5185; 8.5185
90; 90; 90
618.144Garcia Casado, P.; Rasines, I.
Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.60, Co2.2Cr.2Sb.6O4
Polyhedron, 1986, 5, 787-789
9013154 CIFCo2.333 O4 Sb0.667F d -3 m :28.533; 8.533; 8.533
90; 90; 90
621.306Garcia Casado, P.; Rasines, I.
Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 2/3, Co2.333Sb.667O4
Polyhedron, 1986, 5, 787-789
9013155 CIFAl2 Ba2 Ca F14 MgC 1 2/c 113.565; 5.2; 14.577
90; 91.5; 90
1027.88Litvin, A. L.; Petrunina, A. A.; Ostapenko, S. S.
Crystal structure of usovite
Dopovidi Akademii Nauk Ukrainskoi RSR Seriya B-Geologichni Khimichni Ta Biologichni Nauki, 1980, 3, 47-80
9013156 CIFAl3.96 Cu1.12 F2 Fe0.04 H28 O28.72 P4 V0.88P 1 21/c 14.961; 12.181; 18.974
90; 90.96; 90
1146.44Colchester, D. M.; Leverett, P.; McKinnon, A. R.; Sharpe, J. L.; Williams, P. A.
Cloncurryite, Cu0.56(VO)0.44Al2(PO4)2(F,OH)2*5H2O, a new mineral from the Great Australia mine, Cloncurry, Queensland, Australia, and its relationship to nevadaite Locality: Great Australia mine, Concurry, Queensland, Australia
Australian Journal of Mineralogy, 2007, 13, 5-14
9013157 CIFCa Cu H10.88 O14 P2 UC 1 2/m 112.79; 6.85; 13.02
90; 91.03; 90
1140.52Birch, W. D.; Mumme, W. G.; Segnit, E. R.
Ulrichite: a new copper calcium uranium phosphate from Lake Boga, Victoria, Australia Locality: Lake Boga, Victoria, Australia
Australian Mineralogist, 1988, 3, 125-131
9013158 CIFSb SnR -3 m :R6.124; 6.124; 6.124
89.38; 89.38; 89.38
229.631Hagg, G.; Hybinette, A. G.
X-ray studies on the systems of tin-antimony and tin-arsenic
The London, Edinburgh, and Dublin Philosophical Magazine and Journal of Science, 1935, 20, 913-929
9013159 CIFCr Fe PP n m a5.833; 3.569; 6.658
90; 90; 90
138.606Kumar, S.; Krishnamurthy, A.; Srivastava, B. K.; Das, A.; Paranjpe, S. K.
Magnetization and neutron diffraction studies on FeCrP
Pramana - Journal of Physics, 2004, 63, 199-205
9013160 CIFH46 K Na8 O46 Si9P 1 21/c 124.8219; 11.9236; 14.8765
90; 94.486; 90
4389.46Zubkova, N. V.; Pekov, I. V.; Chukanov, N. V.; Listsin, D. V.; Rabadanov, M. K.; Pushcharovsky, D. Y.
New data on megacyclite
New Data on Minerals. Moscow, 2007, 42, 81-92
9013161 CIFFe4 H4 K2 Mg2 Na2 O30 Si8 Ti2A 1 2 110.37; 23.129; 5.322
90; 99.55; 90
1258.78Shi, N.; Ma, Z.; Li, G.; Yamnova, M. A.; Pushcharovsky, D. Y.
Structure Refinement of Monoclinic Astrophyllite
Acta Crystallographica Section B, 1998, 54, 109-114
9013162 CIFS ZnP 63 m c3.812; 3.812; 18.68999
90; 90; 120
235.204Myer, G. H.
Hydrothermal wurtzite at Thomaston Dam, Connecticut
American Mineralogist, 1962, 47, 977-979
9013163 CIFAl2 Na2 O10 Si3C 1 2 1 (a+2*c,a,b)16.167; 16.938; 6.438
90; 90; 89.68
1762.93Wang, H.; Bish, D. L.
A PH2O-dependent structural phase transition in the zeolite natrolite Sample: alpha1-metanatrolite at 400 C, 0.15 mbar
American Mineralogist, 2008, 93, 1191-1194
9013164 CIFCa H4 O6 SC 1 2/c 16.277; 15.181; 5.672
90; 114.11; 90
493.34Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Note: P = 0.0001 GPa
American Mineralogist, 2008, 93, 1530-1537
9013165 CIFCa H4 O6 SC 1 2/c 16.282; 15.175; 5.673
90; 114.13; 90
493.548Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.25 GPa
American Mineralogist, 2008, 93, 1530-1537
9013166 CIFCa H4 O6 SC 1 2/c 16.269; 15.14; 5.665
90; 114.1; 90
490.813Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.33 GPa
American Mineralogist, 2008, 93, 1530-1537
9013167 CIFCa H4 O6 SC 1 2/c 16.263; 15.163; 5.662
90; 114.24; 90
490.29Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.56 GPa
American Mineralogist, 2008, 93, 1530-1537
9013168 CIFCa H4 O6 SC 1 2/c 16.241; 15.13; 5.645
90; 114.42; 90
485.351Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 1.01 GPa
American Mineralogist, 2008, 93, 1530-1537
9013169 CIFCa H4 O6 SC 1 2/c 16.2; 15.01; 5.61
90; 114.86; 90
473.701Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 2.03 GPa
American Mineralogist, 2008, 93, 1530-1537
9013170 CIFCa H4 O6 SC 1 2/c 16.162; 14.965; 5.58
90; 115.38; 90
464.894Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.15 GPa
American Mineralogist, 2008, 93, 1530-1537
9013171 CIFCa H4 O6 SC 1 2/c 16.136; 14.912; 5.556
90; 115.73; 90
457.969Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.94 GPa
American Mineralogist, 2008, 93, 1530-1537
9013172 CIFBe Ca F0.776 H0.224 O4.224 PP 1 21/a 19.7446; 7.6769; 4.7633
90; 90.667; 90
356.31Harlow, G. E.; Hawthorne, F. C.
Herderite from Mogok, Myanmar, and comparison with hydroxyl-herderite from Ehrenfriedersdorf, Germany Note: 108370
American Mineralogist, 2008, 93, 1545-1549
9013173 CIFBe Ca F0.515 H0.485 O4.485 PP 1 21/a 19.7615; 7.668; 4.7853
90; 90.184; 90
358.184Harlow, G. E.; Hawthorne, F. C.
Herderite from Mogok, Myanmar, and comparison with hydroxyl-herderite from Ehrenfriedersdorf, Germany Locality: Sauberg mine, Morgenrother Zug, Ehrenfriedersdorf, Germany Note: 20517 Note: Occupancies derived from X-ray diffraction analysis
American Mineralogist, 2008, 93, 1545-1549
9013174 CIFBe Ca F0.48 H0.52 O4.52 PP 1 21/a 19.7615; 7.668; 4.7853
90; 90.184; 90
358.184Harlow, G. E.; Hawthorne, F. C.
Herderite from Mogok, Myanmar, and comparison with hydroxyl-herderite from Ehrenfriedersdorf, Germany Locality: Sauberg mine, Morgenrother Zug, Ehrenfriedersdorf, Germany Note: 20517 Note: Occupancies derived from electron-microprobe analysis
American Mineralogist, 2008, 93, 1545-1549
9013175 CIFAl D0.744 H0.256 O2P 21 n m4.7179; 4.2361; 2.8323
90; 90; 90
56.605Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 0.0001 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013176 CIFAl D0.744 H0.256 O2P 21 n m4.7112; 4.2284; 2.8296
90; 90; 90
56.368Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 0.6 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013177 CIFAl D0.744 H0.256 O2P 21 n m4.6969; 4.2133; 2.8243
90; 90; 90
55.891Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 2.0 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013178 CIFAl D0.744 H0.256 O2P 21 n m4.6827; 4.1962; 2.8181
90; 90; 90
55.374Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 3.5 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013179 CIFAl D0.744 H0.256 O2P 21 n m4.6706; 4.1836; 2.8129
90; 90; 90
54.964Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 4.7 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013180 CIFAl D0.744 H0.256 O2P 21 n m4.6601; 4.1711; 2.8076
90; 90; 90
54.573Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 6.0 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013181 CIFAl D0.744 H0.256 O2P 21 n m4.6506; 4.161; 2.8033
90; 90; 90
54.247Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 7.0 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013182 CIFAl D0.744 H0.256 O2P 21 n m4.6432; 4.1529; 2.8
90; 90; 90
53.992Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 7. 9 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013183 CIFAl D0.744 H0.256 O2P 21 n m4.6393; 4.1477; 2.7978
90; 90; 90
53.836Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 8.4 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013184 CIFAl D0.744 H0.256 O2P 21 n m4.6357; 4.1434; 2.7961
90; 90; 90
53.706Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 8.9 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013185 CIFAl D0.744 H0.256 O2P 21 n m4.6328; 4.1401; 2.7947
90; 90; 90
53.603Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E.
Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 9.2 GPa Locality: synthetic
American Mineralogist, 2008, 93, 1558-1567
9013186 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :213.084; 13.084; 13.784
90; 90; 90
2359.7Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Locality: Sabatini volcanic district, Lazium, Italy Note: P = 0.0001 GPa in air
American Mineralogist, 2008, 93, 1588-1596
9013187 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :213.097; 13.097; 13.755
90; 90; 90
2359.42Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 0.0001 GPa in diamond cell
American Mineralogist, 2008, 93, 1588-1596
9013188 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :213.053; 13.053; 13.732
90; 90; 90
2339.67Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 0.38 GPa
American Mineralogist, 2008, 93, 1588-1596
9013189 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :212.955; 12.955; 13.684
90; 90; 90
2296.61Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 1.20 GPa
American Mineralogist, 2008, 93, 1588-1596
9013190 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :212.891; 12.891; 13.653
90; 90; 90
2268.83Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 1.77 GPa
American Mineralogist, 2008, 93, 1588-1596
9013191 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :213.073; 13.073; 13.731
90; 90; 90
2346.67Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = .0001 GPa in air after decompression
American Mineralogist, 2008, 93, 1588-1596
9013192 CIFBi0.99 Br0.67 Cl0.35 I0.02 S0.97P n a m8.0424; 9.8511; 4.0328
90; 90; 90
319.505Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Orlandi, P.
Demicheleite, BiSBr, a new mineral from La Fossa crater, Vulcano, Aeolian Islands, Italy
American Mineralogist, 2008, 93, 1603-1607
9013193 CIFAl5.28 B3 Ca0.29 F0.08 Fe1.449 H3.54 K0.01 Mg2.241 Mn0.021 Na0.64 O30.92 Si6 Ti0.009R 3 m :H15.9875; 15.9875; 7.2372
90; 90; 120
1602Bosi, F.
Disordering of Fe2+ over octahedrally coordinated sites of tourmaline
American Mineralogist, 2008, 93, 1647-1653
9013194 CIFBr Cl2 Hg12 O6 SbP 313.56; 13.56; 10.004
90; 90; 120
1593.03Pervukhina, N. V.; Borisov, S. V.; Magarill, S. A.; Naumov, D. Y.; Vasilev, V. I.
The crystal structure of kelyanite (Hg2)6(SbO6)BrCl2
American Mineralogist, 2008, 93, 1666-1669
9013195 CIFMg OF m -3 m4.144; 4.144; 4.144
90; 90; 90
71.164Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 8.5 GPa using ruby-scale Note: P = 8.5 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013196 CIFMg OF m -3 m4.118; 4.118; 4.118
90; 90; 90
69.833Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 12.2 GPa using ruby-scale Note: P = 12.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013197 CIFMg OF m -3 m4.097; 4.097; 4.097
90; 90; 90
68.77Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 15.3 GPa using ruby-scale Note: P = 15.7 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013198 CIFMg OF m -3 m4.08; 4.08; 4.08
90; 90; 90
67.917Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 18.2 GPa using ruby-scale Note: P = 18.5 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013199 CIFMg OF m -3 m4.051; 4.051; 4.051
90; 90; 90
66.479Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 23.4 GPa using ruby-scale Note: P = 23.6 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013200 CIFMg OF m -3 m4.026; 4.026; 4.026
90; 90; 90
65.256Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 28.1 GPa using ruby-scale Note: P = 28.3 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013201 CIFMg OF m -3 m4.017; 4.017; 4.017
90; 90; 90
64.819Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 29.9 GPa using ruby-scale Note: P = 30.3 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013202 CIFMg OF m -3 m3.992; 3.992; 3.992
90; 90; 90
63.617Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 34.5 GPa using ruby-scale Note: P = 35.5 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013203 CIFMg OF m -3 m3.977; 3.977; 3.977
90; 90; 90
62.902Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 37.6 GPa using ruby-scale Note: P = 39.1 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013204 CIFMg OF m -3 m3.964; 3.964; 3.964
90; 90; 90
62.288Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 40.4 GPa using ruby-scale Note: P = 42.0 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013205 CIFMg OF m -3 m3.952; 3.952; 3.952
90; 90; 90
61.724Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 42.9 GPa using ruby-scale Note: P = 44.8 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013206 CIFMg OF m -3 m3.937; 3.937; 3.937
90; 90; 90
61.023Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 46.9 GPa using ruby-scale Note: P = 48.7 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013207 CIFMg OF m -3 m3.924; 3.924; 3.924
90; 90; 90
60.421Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 49.7 GPa using ruby-scale Note: P = 52.1 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013208 CIFMg OF m -3 m3.913; 3.913; 3.913
90; 90; 90
59.914Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 53.0 GPa using ruby-scale Note: P = 55.1 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013209 CIFMg OF m -3 m3.902; 3.902; 3.902
90; 90; 90
59.41Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 56.1 GPa using ruby-scale Note: P = 58.1 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013210 CIFMg OF m -3 m3.89; 3.89; 3.89
90; 90; 90
58.864Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 59.5 GPa using ruby-scale Note: P = 61.7 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013211 CIFMg OF m -3 m3.878; 3.878; 3.878
90; 90; 90
58.321Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 62.8 GPa using ruby-scale Note: P = 65.3 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013212 CIFMg OF m -3 m3.869; 3.869; 3.869
90; 90; 90
57.916Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 65.6 GPa using ruby-scale Note: P = 68.2 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013213 CIFMg OF m -3 m3.859; 3.859; 3.859
90; 90; 90
57.468Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 68.3 GPa using ruby-scale Note: P = 71.3 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013214 CIFMg OF m -3 m4.158; 4.158; 4.158
90; 90; 90
71.888Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 6.5 GPa using ruby-scale Note: P = 6.6 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013215 CIFMg OF m -3 m4.144; 4.144; 4.144
90; 90; 90
71.164Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 8.4 GPa using ruby-scale Note: P = 8.6 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013216 CIFMg OF m -3 m4.123; 4.123; 4.123
90; 90; 90
70.087Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 11.5 GPa using ruby-scale Note: P = 11.7 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013217 CIFMg OF m -3 m4.111; 4.111; 4.111
90; 90; 90
69.477Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 13.3 GPa using ruby-scale Note: P = 13.5 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013218 CIFMg OF m -3 m4.078; 4.078; 4.078
90; 90; 90
67.817Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 18.6 GPa using ruby-scale Note: P = 18.9 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013219 CIFMg OF m -3 m4.055; 4.055; 4.055
90; 90; 90
66.676Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 22.6 GPa using ruby-scale Note: P = 23.0 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013220 CIFMg OF m -3 m4.029; 4.029; 4.029
90; 90; 90
65.402Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 27.4 GPa using ruby-scale Note: P = 27.8 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013221 CIFMg OF m -3 m4.175; 4.175; 4.175
90; 90; 90
72.773Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 4.3 GPa using ruby-scale Note: P = 4.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013222 CIFMg OF m -3 m4.145; 4.145; 4.145
90; 90; 90
71.215Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 7.9 GPa using ruby-scale Note: P = 8.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013223 CIFMg OF m -3 m4.119; 4.119; 4.119
90; 90; 90
69.884Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 11.6 GPa using ruby-scale Note: P = 12.1 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013224 CIFMg OF m -3 m4.081; 4.081; 4.081
90; 90; 90
67.967Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 17.8 GPa using ruby-scale Note: P = 18.3 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013225 CIFMg OF m -3 m4.047; 4.047; 4.047
90; 90; 90
66.283Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 23.9 GPa using ruby-scale Note: P = 24.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013226 CIFMg OF m -3 m4.011; 4.011; 4.011
90; 90; 90
64.529Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 30.6 GPa using ruby-scale Note: P = 31.5 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013227 CIFMg OF m -3 m3.983; 3.983; 3.983
90; 90; 90
63.187Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 36.5 GPa using ruby-scale Note: P = 37.6 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013228 CIFMg OF m -3 m3.967; 3.967; 3.967
90; 90; 90
62.429Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 40.1 GPa using ruby-scale Note: P = 41.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013229 CIFMg OF m -3 m3.948; 3.948; 3.948
90; 90; 90
61.536Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 43.7 GPa using ruby-scale Note: P = 45.9 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013230 CIFMg OF m -3 m3.937; 3.937; 3.937
90; 90; 90
61.023Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 46.8 GPa using ruby-scale Note: P = 48.7 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013231 CIFMg OF m -3 m3.92; 3.92; 3.92
90; 90; 90
60.236Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 51.0 GPa using ruby-scale Note: P = 53.2 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013232 CIFMg OF m -3 m3.906; 3.906; 3.906
90; 90; 90
59.593Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 55.3 GPa using ruby-scale Note: P = 57.1 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013233 CIFMg OF m -3 m3.895; 3.895; 3.895
90; 90; 90
59.091Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 58.4 GPa using ruby-scale Note: P = 60.3 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013234 CIFMg OF m -3 m3.878; 3.878; 3.878
90; 90; 90
58.321Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 62.9 GPa using ruby-scale Note: P = 65.3 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013235 CIFMg OF m -3 m3.865; 3.865; 3.865
90; 90; 90
57.736Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 66.5 GPa using ruby-scale Note: P = 69.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013236 CIFMg OF m -3 m3.855; 3.855; 3.855
90; 90; 90
57.289Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 69.6 GPa using ruby-scale Note: P = 72.8 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013237 CIFMg OF m -3 m3.837; 3.837; 3.837
90; 90; 90
56.49Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 74.6 GPa using ruby-scale Note: P = 78.9 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013238 CIFMg OF m -3 m3.822; 3.822; 3.822
90; 90; 90
55.831Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 80.0 GPa using ruby-scale Note: P = 84.0 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013239 CIFMg OF m -3 m3.805; 3.805; 3.805
90; 90; 90
55.089Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 85.0 GPa using ruby-scale Note: P = 90.1 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013240 CIFMg OF m -3 m3.794; 3.794; 3.794
90; 90; 90
54.612Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 89.0 GPa using ruby-scale Note: P = 94.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013241 CIFMg OF m -3 m3.773; 3.773; 3.773
90; 90; 90
53.711Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 96.2 GPa using ruby-scale Note: P = 102.9 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013242 CIFMg OF m -3 m3.765; 3.765; 3.765
90; 90; 90
53.37Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 99.6 GPa using ruby-scale Note: P = 106.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013243 CIFMg OF m -3 m3.758; 3.758; 3.758
90; 90; 90
53.073Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 102.4 GPa using ruby-scale Note: P = 109.4 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013244 CIFMg OF m -3 m3.748; 3.748; 3.748
90; 90; 90
52.65Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 106.3 GPa using ruby-scale Note: P = 113.8 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013245 CIFMg OF m -3 m3.738; 3.738; 3.738
90; 90; 90
52.23Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 111.0 GPa using ruby-scale Note: P = 118.1 GPa using MgO-scale
American Mineralogist, 2008, 93, 1823-1828
9013246 CIFMg OF m -3 m4.181; 4.181; 4.181
90; 90; 90
73.087Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 3.6 GPa
American Mineralogist, 2008, 93, 1823-1828
9013247 CIFMg OF m -3 m4.156; 4.156; 4.156
90; 90; 90
71.784Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 7.4 GPa
American Mineralogist, 2008, 93, 1823-1828
9013248 CIFMg OF m -3 m4.133; 4.133; 4.133
90; 90; 90
70.599Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 10.6 GPa
American Mineralogist, 2008, 93, 1823-1828
9013249 CIFMg OF m -3 m4.114; 4.114; 4.114
90; 90; 90
69.629Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 13.5 GPa
American Mineralogist, 2008, 93, 1823-1828
9013250 CIFMg OF m -3 m4.096; 4.096; 4.096
90; 90; 90
68.719Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 16.2 GPa
American Mineralogist, 2008, 93, 1823-1828
9013251 CIFMg OF m -3 m4.079; 4.079; 4.079
90; 90; 90
67.867Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 18.9 GPa
American Mineralogist, 2008, 93, 1823-1828
9013252 CIFMg OF m -3 m4.058; 4.058; 4.058
90; 90; 90
66.825Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 22.8 GPa
American Mineralogist, 2008, 93, 1823-1828
9013253 CIFMg OF m -3 m4.037; 4.037; 4.037
90; 90; 90
65.792Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 26.9 GPa
American Mineralogist, 2008, 93, 1823-1828
9013254 CIFMg OF m -3 m4.015; 4.015; 4.015
90; 90; 90
64.723Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 31.1 GPa
American Mineralogist, 2008, 93, 1823-1828
9013255 CIFMg OF m -3 m3.991; 3.991; 3.991
90; 90; 90
63.569Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 36.6 GPa
American Mineralogist, 2008, 93, 1823-1828
9013256 CIFMg OF m -3 m3.97; 3.97; 3.97
90; 90; 90
62.571Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 41.4 GPa
American Mineralogist, 2008, 93, 1823-1828
9013257 CIFMg OF m -3 m3.942; 3.942; 3.942
90; 90; 90
61.256Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 49.1 GPa
American Mineralogist, 2008, 93, 1823-1828
9013258 CIFMg OF m -3 m3.93; 3.93; 3.93
90; 90; 90
60.698Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 52.2 GPa
American Mineralogist, 2008, 93, 1823-1828
9013259 CIFMg OF m -3 m3.926; 3.926; 3.926
90; 90; 90
60.513Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 53.5 GPa
American Mineralogist, 2008, 93, 1823-1828
9013260 CIFMg OF m -3 m3.916; 3.916; 3.916
90; 90; 90
60.052Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 55.9 GPa
American Mineralogist, 2008, 93, 1823-1828
9013261 CIFMg OF m -3 m3.907; 3.907; 3.907
90; 90; 90
59.639Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 58.1 GPa
American Mineralogist, 2008, 93, 1823-1828
9013262 CIFMg OF m -3 m3.899; 3.899; 3.899
90; 90; 90
59.273Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 61.1 GPa
American Mineralogist, 2008, 93, 1823-1828
9013263 CIFMg OF m -3 m3.889; 3.889; 3.889
90; 90; 90
58.818Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 63.5 GPa
American Mineralogist, 2008, 93, 1823-1828
9013264 CIFMg OF m -3 m3.882; 3.882; 3.882
90; 90; 90
58.501Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 65.9 GPa
American Mineralogist, 2008, 93, 1823-1828
9013265 CIFMg OF m -3 m3.876; 3.876; 3.876
90; 90; 90
58.231Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 68.7 GPa
American Mineralogist, 2008, 93, 1823-1828
9013266 CIFMg OF m -3 m3.865; 3.865; 3.865
90; 90; 90
57.736Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 71.2 GPa
American Mineralogist, 2008, 93, 1823-1828
9013267 CIFMg OF m -3 m3.856; 3.856; 3.856
90; 90; 90
57.334Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 73.9 GPa
American Mineralogist, 2008, 93, 1823-1828
9013268 CIFMg OF m -3 m3.851; 3.851; 3.851
90; 90; 90
57.111Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 76.2 GPa
American Mineralogist, 2008, 93, 1823-1828
9013269 CIFMg OF m -3 m3.84; 3.84; 3.84
90; 90; 90
56.623Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 80.1 GPa
American Mineralogist, 2008, 93, 1823-1828
9013270 CIFMg OF m -3 m3.828; 3.828; 3.828
90; 90; 90
56.094Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 83.5 GPa
American Mineralogist, 2008, 93, 1823-1828
9013271 CIFMg OF m -3 m3.821; 3.821; 3.821
90; 90; 90
55.787Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P.
Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 86.6 GPa
American Mineralogist, 2008, 93, 1823-1828
9013272 CIFFe Na O6 Si2C 1 2/c 19.6539; 8.7928; 5.2935
90; 107.436; 90
428.692McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 0.0001 GPa
American Mineralogist, 2008, 93, 1829-1837
9013273 CIFFe Na O6 Si2C 1 2/c 19.6067; 8.7501; 5.2698
90; 107.258; 90
423.034McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 1.78 GPa
American Mineralogist, 2008, 93, 1829-1837
9013274 CIFFe Na O6 Si2C 1 2/c 19.5667; 8.7128; 5.2484
90; 107.095; 90
418.141McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 3.35 GPa
American Mineralogist, 2008, 93, 1829-1837
9013275 CIFFe Na O6 Si2C 1 2/c 19.5148; 8.6568; 5.2188
90; 106.844; 90
411.418McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 5.47 GPa
American Mineralogist, 2008, 93, 1829-1837
9013276 CIFFe Na O6 Si2C 1 2/c 19.4711; 8.6068; 5.1915
90; 106.633; 90
405.482McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 7.3 GPa
American Mineralogist, 2008, 93, 1829-1837
9013277 CIFFe Na O6 Si2C 1 2/c 19.4426; 8.5727; 5.174
90; 106.482; 90
401.618McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 8.63 GPa
American Mineralogist, 2008, 93, 1829-1837
9013278 CIFFe Na O6 Si2C 1 2/c 19.422; 8.548; 5.1597
90; 106.371; 90
398.71McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 9.76 GPa
American Mineralogist, 2008, 93, 1829-1837
9013279 CIFFe Na O6 Si2C 1 2/c 19.4038; 8.5221; 5.1465
90; 106.256; 90
395.952McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 10.82 GPa
American Mineralogist, 2008, 93, 1829-1837
9013280 CIFAl0.27 Ca2 Cu0.03 H3 Mg0.09 Mn2.511 O14 Si3 V0.009P 1 21/m 18.959; 6.072; 10.218
90; 110.75; 90
519.794Nagashima, M.; Rahmoun, N. S.; Alekseev, E. V.; Geiger, C. A.; Armbruster, T.; Akasaka, M.
Crystal chemistry of macfallite: Relationships to sursassite and pumpellyite
American Mineralogist, 2008, 93, 1851-1857
9013281 CIFCa Fe2 O4P n a m8.376; 9.551; 8.353
90; 90; 90
668.233Yamanaka, T.; Uchida, A.; Nakamoto, Y.
Structural transition of post-spinel phases CaMn2O4, CaFe2O4, and CaTi2O4 under high pressures up to 80 GPa Note: Pressure = 63.3 GPa
American Mineralogist, 2008, 93, 1874-1881
9013282 CIFCa O4 Ti2B b m m9.086; 9.335; 8.585
90; 90; 90
728.161Yamanaka, T.; Uchida, A.; Nakamoto, Y.
Structural transition of post-spinel phases CaMn2O4, CaFe2O4, and CaTi2O4 under high pressures up to 80 GPa Note: Pressure = 80 GPa
American Mineralogist, 2008, 93, 1874-1881
9013283 CIFFe0.015 Mg0.58 Mn6.405 O21 Si7C -19.663; 10.457; 17.36
112.28; 103.13; 82.88
1579.37Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P.
Pyroxmangite: A high pressure single-crystal study Note: Pressure = 0.0001 GPa
American Mineralogist, 2008, 93, 1921-1928
9013284 CIFFe0.015 Mg0.58 Mn6.405 O21 Si7C -19.62; 10.41; 17.29
112; 103.4; 83
1560.53Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P.
Pyroxmangite: A high pressure single-crystal study Pressure = 1.24 GPa
American Mineralogist, 2008, 93, 1921-1928
9013285 CIFFe0.015 Mg0.58 Mn6.405 O21 Si7C -19.57; 10.32; 17.16
112.1; 103.2; 82.9
1527.42Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P.
Pyroxmangite: A high pressure single-crystal study Pressure = 3.57 GPa
American Mineralogist, 2008, 93, 1921-1928
9013286 CIFAl4.158 Ca0.492 H46 K0.797 Mg0.069 Na1.981 O45.6 Si13.842A m m a13.6336; 18.2056; 17.8445
90; 90; 90
4429.15Ori, S.; Mazzucato, E.; Vezzalini, G.
Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 339 K
American Mineralogist, 2009, 94, 64-73
9013287 CIFAl2.079 Ca0.246 H8.28 K0.398 Mg0.035 Na0.986 O20.38 Si6.921A m m a13.6744; 17.8937; 17.5723
90; 90; 90
4299.69Ori, S.; Mazzucato, E.; Vezzalini, G.
Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 482 K
American Mineralogist, 2009, 94, 64-73
9013288 CIFAl4.158 Ca0.498 H12.5 K0.792 Mg0.07 Na1.975 O37.85 Si13.842A m m a13.5502; 17.1487; 16.0919
90; 90; 90
3739.25Ori, S.; Mazzucato, E.; Vezzalini, G.
Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-B, T = 637 K
American Mineralogist, 2009, 94, 64-73
9013289 CIFAl1.078 Ca0.606 Ce0.774 Fe0.159 Mn2.383 O13 Si3P 1 21/m 18.971; 5.766; 10.224
90; 114.53; 90
481.122Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K1 sample
American Mineralogist, 2009, 94, 121-134
9013290 CIFAl1.138 Ca0.646 Ce0.735 Fe0.153 Mn2.326 O13 Si3P 1 21/m 18.943; 5.768; 10.195
90; 114.42; 90
478.844Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K2 sample
American Mineralogist, 2009, 94, 121-134
9013291 CIFAl1.116 Ca0.604 Ce0.747 Fe0.143 Mn2.391 O13 Si3P 1 21/m 18.958; 5.764; 10.205
90; 114.5; 90
479.48Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K4 sample
American Mineralogist, 2009, 94, 121-134
9013292 CIFAl1.08 Ca0.7 Ce0.78 Fe0.14 Mn2.3 O13 Si3P 1 21/m 18.953; 5.763; 10.186
90; 114.42; 90
478.542Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5 sample
American Mineralogist, 2009, 94, 121-134
9013293 CIFAl1.081 Ca0.701 Ce0.787 Fe0.123 Mn2.308 O13 Si3P 1 21/m 18.95; 5.77; 10.194
90; 114.42; 90
479.338Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5-600 sample, annealing under inert temperature
American Mineralogist, 2009, 94, 121-134
9013294 CIFAl1.08 Ca0.7 Ce0.78 Fe0.14 H Mn2.3 O13 Si3P 1 21/m 18.925; 5.744; 10.158
90; 114.46; 90
474.015Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5-700 sample, annealing ex situ under inert atmosphere
American Mineralogist, 2009, 94, 121-134
9013295 CIFAl1.113 Ca1.151 Ce0.241 Fe0.172 Mn2.323 O13 Si3P 1 21/m 18.922; 5.717; 10.272
90; 115.24; 90
473.923Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-550 sample
American Mineralogist, 2009, 94, 121-134
9013296 CIFAl1.118 Ca1.221 Ce0.233 Fe0.186 Mn2.242 O13 Si3P 1 21/m 18.908; 5.711; 10.314
90; 115.38; 90
474.068Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-600 sample
American Mineralogist, 2009, 94, 121-134
9013297 CIFAl1.059 Ca1.43 Ce0.188 Fe0.265 Mn2.059 O13 Si3P 1 21/m 18.891; 5.696; 10.35
90; 115.35; 90
473.685Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-700 sample
American Mineralogist, 2009, 94, 121-134
9013298 CIFAl1.064 Ca0.888 Ce0.834 Fe0.391 Mn1.822 O13 Si3P 1 21/m 18.894; 5.699; 10.368
90; 115.69; 90
473.575Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-800 sample
American Mineralogist, 2009, 94, 121-134
9013299 CIFAg31 As0.203 Cu S22 Sb3.797C 1 2/c 126.2625; 15.1623; 24.1061
90; 90.045; 90
9599.04Bindi, L.; Menchetti, S.
Adding further complexity to the polybasite structure: The role of Ag in the B layer of the -M2a2b2c polytype
American Mineralogist, 2009, 94, 151-155
9013300 CIFAl1.5 Ca0.16 H8 K0.44 Na0.36 O10.962 Si2.5P 1 21/m 19.9238; 14.3145; 8.7416
90; 124.92; 90
1018.2Gatta, G. D.; Cappelletti, P.; Rotiroti, N.; Slebodnick, C.; Rinaldi, R.
New insights into the crystal structure and crystal chemistry of the zeolite phillipsite Note: T = 298 K Note: Chemistry and structural occupancy are not consistent
American Mineralogist, 2009, 94, 190-199
9013301 CIFAl1.5 Ca0.175 H6 K0.435 Na0.395 O10.743 Si2.5P 1 21/m 19.8511; 14.2476; 8.6422
90; 124.319; 90
1001.81Gatta, G. D.; Cappelletti, P.; Rotiroti, N.; Slebodnick, C.; Rinaldi, R.
New insights into the crystal structure and crystal chemistry of the zeolite phillipsite Note: T = 100 K Note: Chemistry and structural occupancy are not consistent
American Mineralogist, 2009, 94, 190-199
9013302 CIFC H4 Ca4 O11 Si2P 1 21/c 17.573; 23.364; 11.544
90; 109.15; 90
1929.52Merlino, S.; Bonaccorsi, E.; Grabezhev, A. I.; Zadov, A. E.; Pertsev, N. N.; Chukanov, N. V.
Fukalite: An example of an OD structure with two-dimensional disorder
American Mineralogist, 2009, 94, 323-333
9013303 CIFC WP -6 m 22.902; 2.902; 2.831
90; 90; 120
20.647Fang, Q.; Bai, W.; Yang, J.; Xu, X.; Li, G.; Shi, N.; Xiong, M.; Rong, H.
Qusong (WC): A new mineral
American Mineralogist, 2009, 94, 387-290
9013304 CIFFe0.26 Mn0.31 S Zn0.43P 63 m c3.8754; 3.8754; 6.3276
90; 90; 120
82.301Mloszewski, M. J.; Saha, A. K.; Nuffield, E. W.
Manganoan ferroan wurtzite from Llallagua, Bolivia (II)
The Canadian Mineralogist, 1957, 6, 136-139
9013305 CIFS ZnP 63 m c3.8227; 3.8227; 12.52
90; 90; 120
158.444Chao, G. Y.; Gault, R. A.
The occurence of two rare polytypes of wurtzite, 4H and 8H, at Mont Saint-Hilaire, Quebec
The Canadian Mineralogist, 1998, 36, 775-778
9013306 CIFC H2.92 Be Ca0.09 Na0.9 O5P 4/m c c13.1304; 13.1304; 5.4189
90; 90; 90
934.258Pekov, I. V.; Zubkova, N. V.; Chukanov, N. V.; Agakhanov, A. A.; Belakovskiy, D. I.; Horvath, L.; Filinchuk, Y. E.; Gobechiya, E. R.; Pushcharovsky, D. Y.; Rabadanov, M. K.
Niveolanite, the first natural beryllium carbonate, a new mineral species from Mont Saint-Hilaire, Quebec, Canada Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2008, 46, 1343-1354
9013307 CIFH40 Mg2 Na2 O48 V10C 1 2/c 123.9019; 10.9993; 17.0504
90; 118.284; 90
3947.44Hughes, J. M.; Wise, W. S.; Gunter, M. E.; Morton, J. P.; Rakovan, J.
Lasalite, Na2Mg2[V10O28]*20H2O, a new decavanadate mineral species from the Vanadium Queen mine, La Sal District, Utah: Description, atomic arrangement, and relationship to the pascoite group of minerals
The Canadian Mineralogist, 2008, 46, 1365-1372
9013308 CIFAl1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9C -18.278; 12.949; 7.145
91.79; 116.16; 90.19
686.973Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E.
Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 0.0001 GPa
The Canadian Mineralogist, 2008, 46, 1443-1454
9013309 CIFAl1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9C -17.959; 12.767; 6.999
92.51; 116.5; 90.69
635.458Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E.
Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 4.7 GPa
The Canadian Mineralogist, 2008, 46, 1443-1454
9013310 CIFAl1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9C -17.89; 12.72; 6.96
92.46; 116.53; 90.83
623.94Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E.
Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 6.0 GPa
The Canadian Mineralogist, 2008, 46, 1443-1454
9013311 CIFAl3.84 K0.57 Na3.24 O16 Si4.16P 639.982; 9.982; 8.367
90; 90; 120
721.997Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A.
The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 110 K
The Canadian Mineralogist, 2008, 46, 1465-1476
9013312 CIFAl3.84 K0.57 Na3.24 O16 Si4.16P 639.989; 9.989; 8.3687
90; 90; 120
723.157Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A.
The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 200 K
The Canadian Mineralogist, 2008, 46, 1465-1476
9013313 CIFAl3.84 K0.57 Na3.24 O16 Si4.16P 639.9995; 9.9995; 8.3766
90; 90; 120
725.362Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A.
The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 290 K
The Canadian Mineralogist, 2008, 46, 1465-1476
9013314 CIFAl3.84 K0.57 Na3.24 O16 Si4.16P 639.9751; 9.9751; 8.3658
90; 90; 120
720.896Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A.
The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 220 K
The Canadian Mineralogist, 2008, 46, 1465-1476
9013315 CIFAl3.84 K0.57 Na3.24 O16 Si4.16P 639.9698; 9.9698; 8.3615
90; 90; 120
719.76Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A.
The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 150 K
The Canadian Mineralogist, 2008, 46, 1465-1476
9013316 CIFAl3.84 K0.57 Na3.24 O16 Si4.16P 639.9685; 9.9685; 8.3608
90; 90; 120
719.512Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A.
The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 100 K
The Canadian Mineralogist, 2008, 46, 1465-1476
9013317 CIFAl3.84 K0.57 Na3.24 O16 Si4.16P 639.9801; 9.9801; 8.3707
90; 90; 120
722.042Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A.
The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 15 K
The Canadian Mineralogist, 2008, 46, 1465-1476
9013318 CIFAl3.84 K0.57 Na3.24 O16 Si4.16P 639.9867; 9.9861; 8.3697
90; 90; 120
722.867Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A.
The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 298 K
The Canadian Mineralogist, 2008, 46, 1465-1476
9013319 CIFAl0.2 Ca1.8 F0.66 Fe0.06 K0.12 Mg4.94 Na0.38 O23.34 Si7.8C 1 2/m 19.85145; 18.02911; 5.273416
90; 104.757; 90
905.733Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H.
State-of-the-art high-resolution powder X-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Gouverneur district, New York
The Canadian Mineralogist, 2008, 46, 1501-1509
9013320 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.880679; 8.880679; 8.880679
90; 90; 90
700.388Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H.
State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Bancroft, Ontario
The Canadian Mineralogist, 2008, 46, 1501-1509
9013321 CIFO2 SiP 32 2 14.913437; 4.913437; 5.405118
90; 90; 120
113.007Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H.
State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: not specified
The Canadian Mineralogist, 2008, 46, 1501-1509
9013322 CIFC0.668 Al5.16 Ca3.248 Na0.752 O26.948 S0.235 Si6.84I 4/m12.16559; 12.16559; 7.57446
90; 90; 90
1121.03Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H.
State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Slyudyanka, Siberia, Russia
The Canadian Mineralogist, 2008, 46, 1501-1509
9013323 CIFC0.01 Al3.12 Ca0.2 Cl0.98 K0.28 Na3.52 O24.07 S0.01 Si8.88I 4/m12.057; 12.057; 7.5644
90; 90; 90
1099.65Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S1
The Canadian Mineralogist, 2008, 46, 1527-1554
9013324 CIFC0.03 Al3.2 Ca0.28 Cl0.96 K0.24 Na3.48 O24.13 S0.01 Si8.8I 4/m12.0541; 12.0541; 7.5682
90; 90; 90
1099.67Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S2
The Canadian Mineralogist, 2008, 46, 1527-1554
9013325 CIFC0.03 Al3.28 Ca0.36 Cl0.95 K0.24 Na3.44 O24.17 S0.02 Si8.72I 4/m12.0566; 12.0566; 7.5696
90; 90; 90
1100.33Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S3
The Canadian Mineralogist, 2008, 46, 1527-1554
9013326 CIFC0.05 Al3.2 Ca0.32 Cl0.94 K0.24 Na3.44 O24.19 S0.01 Si8.8I 4/m12.0538; 12.0538; 7.5714
90; 90; 90
1100.08Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S4
The Canadian Mineralogist, 2008, 46, 1527-1554
9013327 CIFC0.08 Al3.52 Ca0.6 Cl0.89 K0.12 Na3.28 O24.36 S0.03 Si8.56I 4/m12.0471; 12.0471; 7.5793
90; 90; 90
1100Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S5
The Canadian Mineralogist, 2008, 46, 1527-1554
9013328 CIFC0.13 Al3.68 Ca0.84 Cl0.85 K0.04 Na3.12 O40.51 S0.03 Si8.4I 4/m12.045; 12.045; 7.5826
90; 90; 90
1100.1Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S6
The Canadian Mineralogist, 2008, 46, 1527-1554
9013329 CIFC0.17 Al3.76 Ca1.08 Cl0.76 K0.28 Na2.68 O36.79 S0.07 Si8.24P 42/n :212.072; 12.072; 7.5854
90; 90; 90
1105.44Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Tanzania Note: S7
The Canadian Mineralogist, 2008, 46, 1527-1554
9013330 CIFC0.72 Al3.8 Ca1.16 Cl0.73 K0.28 Na2.56 O46.52 S0.09 Si8.2P 42/n :212.0753; 12.0753; 7.5864
90; 90; 90
1106.19Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Madagascar Note: S8
The Canadian Mineralogist, 2008, 46, 1527-1554
9013331 CIFC1.04 Al3.84 Ca1.28 Cl0.63 K0.2 Na2.52 O47.56 S0.11 Si8.16P 42/n :212.0793; 12.0793; 7.5842
90; 90; 90
1106.61Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S9
The Canadian Mineralogist, 2008, 46, 1527-1554
9013332 CIFC1.52 Al4.16 Ca1.68 Cl0.48 K0.16 Na2.16 O45.12 S0.14 Si7.84P 42/n :212.0915; 12.0915; 7.5841
90; 90; 90
1108.83Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Monte Somma, Italy Note: S10
The Canadian Mineralogist, 2008, 46, 1527-1554
9013333 CIFC1.8 Al4.24 Ca1.84 Cl0.46 K0.08 Na2.08 O45.76 S0.09 Si7.76P 42/n :212.0972; 12.0972; 7.5814
90; 90; 90
1109.48Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Madagascar Note: S11
The Canadian Mineralogist, 2008, 46, 1527-1554
9013334 CIFC2.32 Al4.56 Ca2.32 Cl0.28 K0.12 Na1.56 O47.52 S0.14 Si7.44P 42/n :212.1338; 12.1338; 7.5755
90; 90; 90
1115.33Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Minden, Canada Note: S12
The Canadian Mineralogist, 2008, 46, 1527-1554
9013335 CIFC3.36 Al4.72 Ca2.68 Cl0.16 K0.08 Na1.24 O50.08 S Si7.28P 42/n :212.1498; 12.1498; 7.5681
90; 90; 90
1117.19Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pargas, Finland Note: S13
The Canadian Mineralogist, 2008, 46, 1527-1554
9013336 CIFC3.48 Al4.84 Ca2.76 Cl0.13 K0.04 Na1.2 O50.44 S Si7.16P 42/n :212.152; 12.152; 7.5673
90; 90; 90
1117.47Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Bolton, USA Note: S14
The Canadian Mineralogist, 2008, 46, 1527-1554
9013337 CIFC2.76 Al5.12 Ca3.08 Cl0.02 K0.04 Na0.88 O53.44 S0.29 Si6.88P 42/n :212.1674; 12.1674; 7.5779
90; 90; 90
1121.88Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Sluydyanka, Russia Note: S15
The Canadian Mineralogist, 2008, 46, 1527-1554
9013338 CIFC2.84 Al5.16 Ca3.12 Cl0.02 K0.04 Na0.84 O53.6 S0.27 Si6.84I 4/m12.1713; 12.1713; 7.5801
90; 90; 90
1122.92Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Sluydyanka, Russia Note: S16
The Canadian Mineralogist, 2008, 46, 1527-1554
9013339 CIFC3.64 Al5.48 Ca3.52 Cl0.07 K0.16 Na0.32 O47 S0.02 Si6.52I 4/m12.205; 12.205; 7.5816
90; 90; 90
1129.37Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Monte Somma, Italy Note: S17
The Canadian Mineralogist, 2008, 46, 1527-1554
9013340 CIFC3.76 Al5.64 Ca3.72 Cl0.03 K0.12 Na0.2 O47.4 S0.03 Si6.4I 4/m12.2077; 12.2077; 7.5832
90; 90; 90
1130.11Sokolova, E.; Hawthorne, F. C.
The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Royal Ontario Museum Note: S18
The Canadian Mineralogist, 2008, 46, 1527-1554
9013341 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.06503; 12.06503; 7.5836
90; 90; 90
1103.91Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 25 C (HRPXRD) Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013342 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.0652; 12.0652; 7.5827
90; 90; 90
1103.81Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 26 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013343 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.0749; 12.0749; 7.5814
90; 90; 90
1105.39Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 105 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013344 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.0882; 12.0882; 7.5808
90; 90; 90
1107.74Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 204 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013345 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.1025; 12.1025; 7.5804
90; 90; 90
1110.31Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 305 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013346 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.1172; 12.1172; 7.58
90; 90; 90
1112.94Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 405 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013347 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.1335; 12.1335; 7.5801
90; 90; 90
1115.96Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 505 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013348 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.151; 12.151; 7.58
90; 90; 90
1119.16Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 603 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013349 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.1673; 12.1673; 7.5799
90; 90; 90
1122.15Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 702 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013350 CIFC0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44P 42/n :212.1844; 12.1844; 7.5799
90; 90; 90
1125.31Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 801 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013351 CIFC0.24 Al4.48 Ca1.24 Cl0.76 Na2.76 O28 Si7.52P 42/n :212.1974; 12.1974; 7.5795
90; 90; 90
1127.65Antao, S. M.; Hassan, I.
Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 902 C Note: 32.9% Meionite, 67.1% Marialite
The Canadian Mineralogist, 2008, 46, 1577-1591
9013352 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 2.4 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013353 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 10.3 K Note: b parameter changed from paper
The Canadian Mineralogist, 2008, 46, 1593-1622
9013354 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 19.7 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013355 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 29.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013356 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.949Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 39.0 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013357 CIFAl Na O6 Si2C 1 2/c 19.41592; 8.55523; 5.22073
90; 107.565; 90
400.949Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013358 CIFAl Na O6 Si2C 1 2/c 19.41594; 8.55527; 5.22074
90; 107.565; 90
400.952Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 55.1 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013359 CIFAl Na O6 Si2C 1 2/c 19.41599; 8.55535; 5.22075
90; 107.566; 90
400.957Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 64.0 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013360 CIFAl Na O6 Si2C 1 2/c 19.41607; 8.55547; 5.22077
90; 107.567; 90
400.966Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013361 CIFAl Na O6 Si2C 1 2/c 19.4162; 8.55566; 5.2208
90; 107.568; 90
400.981Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 83.0 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013362 CIFAl Na O6 Si2C 1 2/c 19.41644; 8.556; 5.22088
90; 107.569; 90
401.011Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 96.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013363 CIFAl Na O6 Si2C 1 2/c 19.41666; 8.55631; 5.22095
90; 107.569; 90
401.039Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 106.4 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013364 CIFAl Na O6 Si2C 1 2/c 19.41686; 8.5566; 5.22101
90; 107.57; 90
401.065Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 114.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013365 CIFAl Na O6 Si2C 1 2/c 19.41707; 8.55688; 5.22108
90; 107.57; 90
401.092Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 121.9 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013366 CIFAl Na O6 Si2C 1 2/c 19.41759; 8.5576; 5.22127
90; 107.57; 90
401.161Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 138.8 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013367 CIFAl Na O6 Si2C 1 2/c 19.41797; 8.55811; 5.2214
90; 107.571; 90
401.211Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 149.6 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013368 CIFAl Na O6 Si2C 1 2/c 19.41823; 8.55846; 5.2215
90; 107.571; 90
401.246Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 156.8 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013369 CIFAl Na O6 Si2C 1 2/c 19.41857; 8.55892; 5.22162
90; 107.571; 90
401.291Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 165.9 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013370 CIFAl Na O6 Si2C 1 2/c 19.41893; 8.55941; 5.22176
90; 107.571; 90
401.34Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 175.1 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013371 CIFAl Na O6 Si2C 1 2/c 19.41931; 8.55991; 5.2219
90; 107.571; 90
401.39Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 184.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013372 CIFAl Na O6 Si2C 1 2/c 19.41972; 8.56046; 5.22206
90; 107.571; 90
401.446Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 194.3 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013373 CIFAl Na O6 Si2C 1 2/c 19.42012; 8.56099; 5.22221
90; 107.571; 90
401.499Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 203.6 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013374 CIFAl Na O6 Si2C 1 2/c 19.42054; 8.56154; 5.22237
90; 107.571; 90
401.555Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013375 CIFAl Na O6 Si2C 1 2/c 19.42095; 8.56209; 5.22253
90; 107.571; 90
401.61Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013376 CIFAl Na O6 Si2C 1 2/c 19.42137; 8.56264; 5.22269
90; 107.571; 90
401.666Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013377 CIFAl Na O6 Si2C 1 2/c 19.42179; 8.56318; 5.22285
90; 107.571; 90
401.722Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013378 CIFAl Na O6 Si2C 1 2/c 19.42222; 8.56375; 5.22302
90; 107.571; 90
401.78Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013379 CIFAl Na O6 Si2C 1 2/c 19.42266; 8.56432; 5.2232
90; 107.571; 90
401.839Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013380 CIFAl Na O6 Si2C 1 2/c 19.4231; 8.5649; 5.22337
90; 107.571; 90
401.898Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013381 CIFCl6 H8 N2 SnF m -3 m10.064; 10.064; 10.064
90; 90; 90
1019.32Demartin, F.; Campostrini, I.; Gramaccioli, C. M.
Panichiite, natural ammonium hexachlorostannate(IV), (NH4)2SnCl6, from La Fossa crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2009, 47, 367-372
9013382 CIFBi Br0.558 Cl5.322 Tl3C 1 c 126.686; 15.127; 13.014
90; 108.11; 90
4993.23Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Steropesite, Tl3BiCl6, a new thallium bismuth chloride from La Fossa crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2009, 47, 373-380
9013383 CIFCa O3 TiP b n m5.38095; 5.4371; 7.64208
90; 90; 90
223.583Knight, K. S.
Parameterization of the crystal structures of centerosymmetric zone-boundary-tilted perovskites: An analysis in terms of symmetry-adapted basis-vecotrs of the cubic aristotype phase
The Canadian Mineralogist, 2009, 47, 381-400
9013384 CIFAl2.901 Fe0.113 K0.811 Mg1.986 Na0.052 O30 Si12P 6/m c c10.0946; 10.0946; 14.3311
90; 90; 120
1264.7Balassone, G.; Mormone, A.; Rossi, M.; Bernardi, A.; Fisch, M.; Armbruster, T.; Malsy, K.; Berger, A.
Crystal chemical and structural characterization of an Mg-rich osumilite from Vesuvius volcano (Italy) Locality: Vesuvius volcano, Italy
European Journal of Mineralogy, 2008, 20, 713-720
9013385 CIFAl8.001 B3.39 Ca0.09 Fe0.009 H6.6 Li0.9 Mn0.09 Na0.53 O31 Si5.61R 3 m :H15.777; 15.777; 7.086
90; 90; 120
1527.5Ertl, A.; Tillmanns, E.; Ntaflos, T.; Francis, C.; Giester, G.; Korner, W.; Hughes, J. M.; Lengauer, C.; Prem, M.
Tetrahedrally coordinated boron in Al-rich tourmaline and its relationship to the pressure-temperature conditions of formation Note: O5 and O6 z-coordinates changed to match reported bond lengths
European Journal of Mineralogy, 2008, 20, 881-888
9013386 CIFAl4.5 B0.5 O9.5 SiC m c 215.7168; 15.023; 7.675
90; 90; 90
659.156Buick, I. S.; Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M.; Bebout, G.; Clarke, G.
Boromullite, Al9BSi2O19, a new mineral from granulite-facies metapelites, Mount Safford, central Australia: a natural analogue of a synthetic "boron-mullite" Locality: Mount Safford, central Australia
European Journal of Mineralogy, 2008, 20, 935-950
9013387 CIFB3.112 Mg8 O16.026 Si1.028P n m a20.494; 11.89; 4.588
90; 90; 90
1117.97Galuskina, I. O.; Kadiyski, M.; Armbruster, T.; Galuskin, E. V.; Pertsev, N. N.; Dzierzanowski, P.; Wrzalik, R.
A new natural phase in the system Mg2SiO4-Mg2BO3F-Mg2BO3(OH): composition, paragenesis and structure of OH-dominant pertsevite
European Journal of Mineralogy, 2008, 20, 951-964
9013388 CIFAl B3 Ca O7C m m a7.967; 11.723; 4.3718
90; 90; 90
408.314Kadiyski, M.; Armbruster, T.; Gunther, D.; Reusser, E.; Peretti, A.
Johachidolite, CaAl[B3O7], a mineralogical and structural peculiarity
European Journal of Mineralogy, 2008, 20, 965-973
9013389 CIFCa0.129 Fe4.759 Mg0.327 Na1.871 O20 Si5.914 TiP -110.415; 10.84; 8.931
105.107; 96.61; 125.398
746.778Grew, E. S.; Halenius, U.; Pasero, M.
The crystal-chemistry of aenigmatite revisited: electron microprobe data, structure refinement and Mossbauer spectroscopy of aenigmatite from Vesteroya (Norway)
European Journal of Mineralogy, 2008, 20, 983-991
9013390 CIFAl2.89 Ca0.21 H3 Mn1.9 O14 Si3P 1 21/m 18.697; 5.787; 9.769
90; 108.91; 90
465.133Hatert, F.; Fransolet, A. M.; Wouters, J.; Bernhardt, H. J.
The crystal structure of sursassite from the Lienne Valley, Stavelot Massif, Belgium
European Journal of Mineralogy, 2008, 20, 993-998
9013391 CIFC5 H8P -4 21 c6.6; 6.6; 8.81
90; 90; 90
383.764Donohue, J.; Goodman, S. H.
The crystal structure of adamantane: An example of a false minimum in least squares Note: low temperature phase
Acta Crystallographica, 1967, 22, 352-354
9013392 CIFMo Ni PP -6 2 m5.861; 5.861; 3.704
90; 90; 120
110.191Guerin, R.; Sergent, M.
Structure cristalline de NiMoP Localite: synthetic
Acta Crystallographica, Section B, 1977, 33, 2820-2823
9013393 CIFO2 SiF 19.932; 17.216; 81.864
90; 90; 90
13997.9Konnert, J. H.; Appleman, D. E.
The crystal structure of low tridymite
Acta Crystallographica, Section B, 1978, 34, 391-403
9013394 CIFSbR -3 m :H4.214; 4.214; 10.569
90; 90; 120
162.538Schiferl, D.; Cromer, D. T.; Jamieson, J. C.
Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 6.3 GPa Note: known as the A7 rhombohedral-type structure
Acta Crystallographica, Section B, 1981, 37, 807-810
9013395 CIFSbR -3 m :H4.21; 4.21; 10.53
90; 90; 120
161.63Schiferl, D.; Cromer, D. T.; Jamieson, J. C.
Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 6.8 GPa Note: known as the A7 rhombohedral-type structure
Acta Crystallographica, Section B, 1981, 37, 807-810
9013396 CIFSbR -3 m :H4.198; 4.198; 10.485
90; 90; 120
160.024Schiferl, D.; Cromer, D. T.; Jamieson, J. C.
Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 7.15 GPa Note: known as the A7 rhombohedral-type structure
Acta Crystallographica, Section B, 1981, 37, 807-810
9013397 CIFSbR -3 m :H4.196; 4.196; 10.455
90; 90; 120
159.414Schiferl, D.; Cromer, D. T.; Jamieson, J. C.
Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 7.7 GPa Note: known as the A7 rhombohedral-type structure
Acta Crystallographica, Section B, 1981, 37, 807-810
9013398 CIFMg2 O4 TiF d -3 m :28.4376; 8.4376; 8.4376
90; 90; 90
600.699Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 973 K
Acta Crystallographica, Section B, 1989, 45, 542-549
9013399 CIFPd SP 42/m6.429; 6.429; 6.611
90; 90; 90
273.246Brese, N. E.; Squattrito, P. J.; Ibers, J. A.
Reinvestigation of the structure of PdS
Acta Crystallographica, Section C, 1985, 41, 1829-1830
9013400 CIFPb SF m -3 m5.9143; 5.9143; 5.9143
90; 90; 90
206.876Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013401 CIFPb SF m -3 m5.9181; 5.9181; 5.9181
90; 90; 90
207.275Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 150 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013402 CIFPb SF m -3 m5.9297; 5.9297; 5.9297
90; 90; 90
208.496Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 250 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013403 CIFPb SF m -3 m5.9315; 5.9315; 5.9315
90; 90; 90
208.686Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013404 CIFFe2 H O5 PP 1 21/a 112.265; 13.197; 9.7385
90; 108.63; 90
1493.69Hatert, F.
Fe2(PO4)(OH), a synthetic analogue of wolfeite Sample: T = 1063 K, P = 2.5 GPa
Acta Crystallographica, Section C, 2007, 63, i119-i121
9013405 CIFF2 Fe H4 K2 O8 P2P 1 21/c 14.7586; 8.253; 10.758
90; 92.845; 90
421.975Mi, J. X.; Wang, C. X.; Wei, Z. B.; Chen, F. J.; Xu, C. Y.; Mao, S. Y.
K2Fe[H(HPO4)2]F2
Acta Crystallographica, Section E, 2005, 61, i143-i145
9013406 CIFH14 Ni O11 SP 21 21 2111.82; 12.02; 6.81
90; 90; 90
967.54Beevers, C. A.; Schwartz, C. M.
The crystal structure of nickel sulphate heptahydrate NiSO4*7H2O Note: hydrogen positions from Acta Crystallographica B24 (1968) 1131-1133 Note: all atoms shifted .25, 0, 0
Zeitschrift fur Kristallographie, 1935, 91, 157-169
9013407 CIFNa Nb O3R 3 c :R7.8147; 7.8147; 7.8147
89.17; 89.17; 89.17
477.091Seidel, P.; Hoffmann, W.
Verfeinerung der kristallstruktur von NaNbO3 N. Bestimmung der absoluten konfiguration und des zwillingsgesetzes Note T = 84 K
Zeitschrift fur Kristallographie, 1976, 143, 444-459
9013408 CIFAs0.91 Co0.13 Fe0.87 S1.09P 1 21/c 15.741; 5.649; 5.756
90; 110.588; 90
174.75Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G.
Crystal structure refinement and electron microscopy of arsenopyrite Note: structure was transformed to this setting from C2_1/d
Zeitschrift fur Kristallographie, 1987, 179, 335-346
9013409 CIFS ZnP 63 m c3.814; 3.814; 12.46
90; 90; 120
156.968Frondel, C.; Palache, C.
Three new polymorphs of zinc sulfide
Science, 1948, 107, 602-602
9013410 CIFS5 Zn5R 3 m :H3.83; 3.83; 46.87999
90; 90; 120
595.547Frondel, C.; Palache, C.
Three new polymorphs of zinc sulfide
Science, 1948, 107, 602-602
9013412 CIFS ZnP 63 m c3.818; 3.818; 6.26
90; 90; 120
79.027Ballentyne, D. W. G.; Roy, B.
Electroluminescence and crystal structure in the alloy system ZnS - CdS
Physica, 1961, 27, 337-341
9013413 CIFBa O2I 4/m m m3.8114; 3.8114; 6.8215
90; 90; 90
99.094Wong-Ng W; Roth, R. S.
Single-crystal structural investigation of BaO2
Physica C, 1994, 233, 97-101
9013414 CIFFeI m -3 m2.858; 2.858; 2.858
90; 90; 90
23.345Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9013415 CIFFeI m -3 m2.855; 2.855; 2.855
90; 90; 90
23.271Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9013416 CIFPdF m -3 m3.859; 3.859; 3.859
90; 90; 90
57.468Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9013417 CIFPtF m -3 m3.912; 3.912; 3.912
90; 90; 90
59.868Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of three runs
Physical Review, 1925, 25, 753-761
9013418 CIFPbF m -3 m4.92; 4.92; 4.92
90; 90; 90
119.095Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9013419 CIFBP n n m5.0576; 5.6245; 6.9884
90; 90; 90
198.795Zarechnaya, E. Y.; Dubrovinsky, L.; Dubrovinskaia, N.; Filinchuk, Y.; Chernyshov, D.; Dmitriev, V.; Miyajima, N.; El Goresy, A.; Braun, H. F.; Van Smaalen, S.; Kantor, I.; Kantor, A.; Prakapenka, V.; Hanfland, M.; Mikhaylushkin, A. S.; Abrikosov, I. A.; Simak, S. I.
Superhard semiconducting optically transparent high pressure phase of boron Note: crystal quenched from 20 GPa, 1700 K
Physical Review Letters, 2009, 102, 185501-1185501-4
9013420 CIFS ZnP 63 m c3.777; 3.777; 6.188
90; 90; 120
76.45Yeh, C.; Lu, Z. W.; Froyen, S.; Zunger, A.
Zinc-blende-wurtzite polytypism in semiconductors
Physical Review B, 1992, 46, 10086-10097
9013421 CIFMn0.29 Se Zn0.71P 63 m c4.064; 4.064; 6.643
90; 90; 120
95.017Yeh, C.; Lu, Z. W.; Froyen, S.; Zunger, A.
High-pressure phase transitions in Zn1-xMnxSe: A Raman scattering and photoluminescence study Note: wurtzite structure Note: synthetic
Physical Review B, 1995, 52, 11052-11058
9013422 CIFCe0.91 O4 Si Y0.09I 41/a m d :26.9746; 6.9746; 6.2055
90; 90; 90
301.867Schluter, J.; Malcherek, T.; Husdal, T. A.
The new mineral stetindite, CeSiO4, a cerium end-member of the zircon group
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2009, 186, 195-200
9013423 CIFAl Ca2 H22 O11 S0.5R -3 :H5.7586; 5.7586; 26.7946
90; 90; 120
769.506Allmann, R.
Refinement of the hybrid layer structure [Ca2Al(OH)6]+*[1/2SO4*3H2O]- Note: z(Wat1) adjusted to match reported bond lengths
Neues Jahrbuch fur Mineralogie, Monatshefte, 1977, 1977, 136-144
9013424 CIFBi2 Se3P n m a11.83; 4.09; 11.62
90; 90; 90
562.23Atabaeva, E. Y.; Mashkov, S. A.; Popova, S. V.
The crystal structure of a new modification of Bi2Se3-II
Kristallografiya, 1973, 18, 173-174
9013425 CIFAl1.2 Be2 Ca3.5 Fe10.3 Mg0.5 Na0.5 O40 Si8.8 Ti1.2P -110.352; 10.744; 8.864
105.73; 96.16; 124.91
733.912Yakubovich, O. V.; Malinovskii, Y. A.; Polyakov, V. O.
Crystal structure of makarochkinite of the Il'menskii National Forest, Russia
Kristallografiya, 1990, 35, 1388-1394
9013426 CIFO2 SiP 1 21/c 18.378; 4.6018; 9.0568
90; 124.949; 90
286.205Dove, M. T.; Craig, M. S.; Keen, D. A.; Marshall, W. G.; Redfern, S. A. T.; Trachenko, K. O.; Tucker, M. G.
Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2 Locality: synthetic Note: P = 3.5 GPa, refinement by unconstrained Rietveld analysis
Mineralogical Magazine, 2000, 64, 569-576
9013427 CIFO2 SiP 1 21/c 18.3769; 4.602; 9.0583
90; 124.939; 90
286.263Dove, M. T.; Craig, M. S.; Keen, D. A.; Marshall, W. G.; Redfern, S. A. T.; Trachenko, K. O.; Tucker, M. G.
Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2 Locality: synthetic Note: P = 3.5 GPa, refinement by constrained Rietveld analysis
Mineralogical Magazine, 2000, 64, 569-576
9013428 CIFAg11.706 As0.618 Cu4.294 S11 Sb1.382P -3 m 17.3277; 7.3277; 11.7752
90; 90; 120
547.563Bindi, L.; Evain, M.; Spry, P. G.; Tait, K. T.; Menchetti, S.
Structural role of copper in the minerals of the pearceite-polybasite group: the case of the new minerals cupropearceite and cupropolybasite
Mineralogical Magazine, 2007, 71, 641-650
9013429 CIFAg5 S4 SbC m c 217.8329; 12.458; 8.5272
90; 90; 90
832.104Leitl, M.; Pfitzner, A.; Bindi, L.
Preferred ion diffusion pathways and activation energies for Ag in the crystal structure of stephanite, Ag5SbS4 Note: y-coordinate of Sb altered by Bindi, June 2009
Mineralogical Magazine, 2009, 73, 17-26
9013430 CIFMn5 Si3P 63/m c m6.8971; 6.8971; 4.8075
90; 90; 120
198.054Yusupov, R. G.; Stanley, C. J.; Welch, M. D.; Spratt, J.; Cressey, G.; Rumsey, M. S.; Seltmann, R.; Igamberdiev, E.
Mavlyanovite, Mn5Si3: a new mineral species from a lamproite diatreme, Chatkal Ridge, Uzbekistan Locality: Chatkal Ridge, Uzbekistan
Mineralogical Magazine, 2009, 73, 43-50
9013431 CIFAl0.03 Fe0.82 K0.01 Mg0.08 Mn0.01 Na0.77 O8 P0.06 S2 Ti0.02C 1 2/m 18.043; 5.139; 7.115
90; 92.13; 90
293.881Balic-Zunic T; Garavelli, A.; Acquafredda, P.; Leonardsen, E.; Jakobsson, S. P.
Eldfellite, NaFe(SO4)2, a new fumarolic mineral from Eldfell volcano, Iceland
Mineralogical Magazine, 2009, 73, 51-57
9013432 CIFBi2.76 Pb5.24 S9C 1 2/m 113.719; 4.132; 31.419
90; 90.94; 90
1780.81Callegari, A. M.; Boiocchi, M.
Aschamalmite (Pb6Bi2S9): crystal structure and ordering scheme for Pb and Bi atoms Locality: Susa Valley, Piedmont, Italy
Mineralogical Magazine, 2009, 73, 83-94
9013433 CIFC H13 B2 Cl25 O46 Pb47C 1 m 117.372; 27.9419; 10.6661
90; 93.152; 90
5169.56Krivovichev, S. V.; Turner, R.; Rumsey, M.; Sidra, O. I.; Kirk, C. A.
The crystal structure and chemistry of mereheadite
Mineralogical Magazine, 2009, 73, 103-117
9013434 CIFAl0.24 Fe5.6 H6 O18 P3 Zn1.16B b m m13.865; 16.798; 5.151
90; 90; 90
1199.69Elliot, P.; Kolitsch, U.; Giester, G.; Libowitzky, E.; McCammon, C.; Pring, A.; Birch, W. D.; Brugger, J.
Description and crystal structure of a new mineral - plimerite, ZnFe3+4(PO4)3(OH)5 - the Zn-analogue of rockbridgeite and frondelite, from Broken Hill, New South Wales, Australia Locality: Broken Hill, New South Wales, Australia
Mineralogical Magazine, 2009, 73, 131-148
9013435 CIFAl1.782 Ca0.731 H6 O13.625 Si4.218F d -3 m :224.71; 24.71; 24.71
90; 90; 90
15087.5Bennett, J. M.; Smith, J. V.
Positions of cations and molecules in zeolites with the faujasite-type framework III. Hydrated Ca-exchanged faujasite
Materials Research Bulletin, 1968, 3, 933-940
9013436 CIFBi O4 VI 1 1 2/b5.2146; 5.0842; 11.7063
90; 90; 90.394
310.351Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E.
Crystal growth and structure of BiVO4 Sample: T = 4.5 K
Materials Research Bulletin, 1979, 14, 1571-1581
9013437 CIFBi O4 VI 1 1 2/b5.1935; 5.0898; 11.6972
90; 90; 90.387
309.195Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E.
Crystal growth and structure of BiVO4 Sample: T = 295 K
Materials Research Bulletin, 1979, 14, 1571-1581
9013438 CIFF6 K Na SiP n m a9.3246; 5.4992; 9.7892
90; 90; 90
501.969Fischer, J.; Kramer, V.
Crystal structure of KNaSiF_6_
Materials Research Bulletin, 1991, 26, 925-930
9013439 CIFCa2.572 H4 Na0.856 O13.42 S3C 1 2 112.089; 6.903; 6.3537
90; 90.089; 90
530.218Freyer, D.; Reck, G.; Bremer, M.; Voigt, W.
Thermal behaviour and crystal structure of sodium-containing hemihydrates of calcium sulfate Note: subcell
Monatshefte fur Chemie, 1999, 130, 1179-1193
9013440 CIFCa2.572 H4 Na0.858 O13.442 S3C 1 2 124.1781; 13.805; 12.7074
90; 90.089; 90
4241.45Freyer, D.; Reck, G.; Bremer, M.; Voigt, W.
Thermal behaviour and crystal structure of sodium-containing hemihydrates of calcium sulfate Note: supercell
Monatshefte fur Chemie, 1999, 130, 1179-1193
9013441 CIFBi Cu Pt S3P 21 21 217.7152; 12.838; 4.9248
90; 90; 90
487.79Yu, Z.; Cheng, F.; Ma, H.
Lisiguangite, CuPtBiS3, a new platinum-group mineral from the Yanshan Mountains, Hebei, China Locality: Yanshan Mountains, Hebei, China
Acta Geologica Sinica, 2009, 83, 238-244
9013442 CIFO4 Pb3P b a m8.8189; 8.8068; 6.5636
90; 90; 90
509.77Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 240 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013443 CIFO4 Pb3P b a m8.8179; 8.8032; 6.562
90; 90; 90
509.38Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 200 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013444 CIFO4 Pb3P b a m8.8193; 8.8008; 6.5618
90; 90; 90
509.307Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 180 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013445 CIFO4 Pb3P b a m8.9496; 8.6638; 6.5616
90; 90; 90
508.77Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 140 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013446 CIFO4 Pb3P b a m9.1305; 8.4629; 6.5677
90; 90; 90
507.49Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 5 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013447 CIFCa2.24 F O12 P3 Pb2.76P 63/m9.759; 9.759; 7.291
90; 90; 120
601.351Miyake, M.; Ishigaki, K.; Suzuki, T.
Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample FAp Locality: synthetic Note: apatite group
Journal of Solid State Chemistry, 1986, 61, 230-235
9013448 CIFCa1.04 Cl O12 P3 Pb3.96P 63/m9.99; 9.99; 7.276
90; 90; 120
628.86Miyake, M.; Ishigaki, K.; Suzuki, T.
Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample ClAp Locality: synthetic Note: apatite group
Journal of Solid State Chemistry, 1986, 61, 230-235
9013449 CIFCa1.31 H O13 P3 Pb3.69P 63/m9.88; 9.88; 7.417
90; 90; 120
627.008Miyake, M.; Ishigaki, K.; Suzuki, T.
Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample OHAp Locality: synthetic Note: apatite group
Journal of Solid State Chemistry, 1986, 61, 230-235
9013450 CIFCs Fe2 S3C m c m9.5193; 11.5826; 5.482
90; 90; 90
604.436Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013451 CIFFe2 Rb S3C m c m9.2202; 11.2429; 5.445
90; 90; 90
564.438Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013452 CIFFe2 Rb S3C m c m9.2202; 11.2429; 5.445
90; 90; 90
564.438Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Note: Rietveld refinement using FULLPROF Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013453 CIFFe2 K S3C m c m9.0415; 11.0298; 5.41771
90; 90; 90
540.286Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013454 CIFCs0.5 Fe2 Rb0.5 S3C m c m9.4144; 11.4632; 5.4691
90; 90; 90
590.221Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013455 CIFFe2 K0.5 Rb0.5 S3C m c m9.1554; 11.1612; 5.4382
90; 90; 90
555.704Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013456 CIFCs0.5 Fe2 K0.5 S3C m c m9.3268; 11.3693; 5.4592
90; 90; 90
578.889Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013458 CIFGa5 Gd3 O12I a -3 d12.3829; 12.3829; 12.3829
90; 90; 90
1898.75Sawada, H.
Electron density of garnets Z3Ga5O12; Z=Nd, Sm, Gd, Tb
Journal of Solid State Chemistry, 1997, 132, 300-307
9013459 CIFBi O1.75C -4 2 b15.5; 15.5; 5.64
90; 90; 90
1355.01Gattow, G.; Schutze, D.
Uber wismutoxide. VI. Uber ein Wismut(III)-oxid mit hoherem sauerstoffgehalt (beta-modifikation)
Zeitschrift fur Anorganische und Allgemeine Chemie, 1964, 328, 44-68
9013460 CIFFe Na O8 Se2C 1 2/m 18.231; 5.425; 7.176
90; 92.44; 90
320.141Giester, G.
Crystal structure of the yavapaiite type compound NaFe[SeO4]2
Mineralogy and Petrology, 1993, 48, 227-233
9013461 CIFBe1.821 K0.926 Mg2.793 Mn0.386 Na0.772 O30 Si12P 6/m c c9.97; 9.97; 14.13
90; 90; 120
1216.36Lengauer, C. L.; Hrauda, N.; Kolitsch, U.; Krickl, R.; Tillmanns, E.
Friedrichbeckeite, K(_0.5Na0.5)2(Mg0.8Mn0.1Fe0.1)2(Be0.6Mg0.4)3[Si12O30], a new milarite-type mineral from the Bellerberg volcano, Eifel area, Germany
Mineralogy and Petrology, 2009, 96, 221-232
9013462 CIFAs2 Cu3 O8P 1 21/c 16.327; 8.642; 11.313
90; 92.04; 90
618.179Poulsen, S. J.; Calvo, C.
Crystal structure of Cu3(AsO4)2
Canadian Journal of Chemistry, 1968, 46, 917-927
9013463 CIFFeI m -3 m2.8604; 2.8604; 2.8604
90; 90; 90
23.403Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25C Note: lattice parameter is average of four samples
Journal of Chemical Physics, 1935, 3, 605-616
9013464 CIFSbP 63/m m c4.2995; 4.2995; 11.2515
90; 90; 120
180.126Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25C Note: sample 1
Journal of Chemical Physics, 1935, 3, 605-616
9013465 CIFC2 Ba Ca O6P 1 21/m 18.092; 5.2344; 6.544
90; 106.05; 90
266.378Dickens, B.; Bowen, J. S.
The crystal structure of BaCa(CO3)2 (barytocalcite)
Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 197-203
9013466 CIFFe3 H6 O11 P2P b n a9.46; 10.024; 8.67
90; 90; 90
822.15Moore, P. B.; Araki, T.
A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2
Inorganic Chemistry, 1976, 15, 316-321
9013467 CIFFe3 H3 O11 P2P b n a9.518; 9.749; 8.031
90; 90; 90
745.204Moore, P. B.; Araki, T.
A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2 Note: this sample was synthesized by heating phosphoferrite in air
Inorganic Chemistry, 1976, 15, 316-321
9013468 CIFN SP 1 21/n 18.752; 7.084; 8.629
90; 93.68; 90
533.888LeLucia, M. L.; Coppens, P.
Crystal structure of tetrasulfur tetranitride (S4N4) at 120 K Note: T = 120 K
Inorganic Chemistry, 1978, 17, 2336-2338
9013469 CIFCa2 Fe2 O5P n m a5.4253; 14.7687; 5.598
90; 90; 90
448.538Berggren, J.
Refinement of the crystal structure of dicalcium ferrite, Ca2Fe2O5
Acta Chemica Scandinavica, 1971, 25, 3616-3624
9013470 CIFHf O2P 1 21/c 15.1156; 5.1722; 5.2948
90; 99.18; 90
138.3Ruh, R.; Corfield, P. W. R.
Crystal structure of monoclinic hafnia and comparison with monoclinic zirconia Locality: synthetic
Journal of the American Ceramic Society, 1970, 53, 126-129
9013471 CIFC3 H12 Na3 O15 YP 6311.347; 11.347; 5.935
90; 90; 120
661.78Ben Ali, A.; Awaleh, M. O.; Leblanc, M.; Smiri, L. S.; Maisonneuve, V.; Houlbert, S.
Hydrothermal sythesis, crystal structure, thermal behaviour, IR and Raman spectroscopy of Na3Y(CO3)3*6H2O Locality: synthetic
Comptes Rendus Chimie, 2004, 7, 661-668
9013472 CIFFeI m -3 m2.869; 2.869; 2.869
90; 90; 90
23.615Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 513 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013473 CIFFeI m -3 m2.873; 2.873; 2.873
90; 90; 90
23.714Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 623 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013474 CIFFeI m -3 m2.878; 2.878; 2.878
90; 90; 90
23.838Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 722 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013475 CIFFeI m -3 m2.882; 2.882; 2.882
90; 90; 90
23.938Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 822 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013476 CIFFeI m -3 m2.886; 2.886; 2.886
90; 90; 90
24.037Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 921 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013477 CIFFeI m -3 m2.89; 2.89; 2.89
90; 90; 90
24.138Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 994 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013478 CIFFeI m -3 m2.891; 2.891; 2.891
90; 90; 90
24.163Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1026 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013479 CIFFeI m -3 m2.891; 2.891; 2.891
90; 90; 90
24.163Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1033 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013480 CIFFeI m -3 m2.892; 2.892; 2.892
90; 90; 90
24.188Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1043 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013481 CIFFeI m -3 m2.893; 2.893; 2.893
90; 90; 90
24.213Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1060 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013482 CIFFeI m -3 m2.895; 2.895; 2.895
90; 90; 90
24.263Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1120 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013483 CIFFeI m -3 m2.897; 2.897; 2.897
90; 90; 90
24.313Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1175 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013484 CIFFeI m -3 m2.898; 2.898; 2.898
90; 90; 90
24.339Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1189 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013485 CIFFeI m -3 m2.925; 2.925; 2.925
90; 90; 90
25.025Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1662 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013486 CIFFeI m -3 m2.926; 2.926; 2.926
90; 90; 90
25.051Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1667 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013487 CIFFeI m -3 m2.928; 2.928; 2.928
90; 90; 90
25.102Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1705 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013488 CIFFeI m -3 m2.933; 2.933; 2.933
90; 90; 90
25.231Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1775 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013489 CIFAl5.655 Mg2.39 O10 Si1.455P 1 21/a 111.286; 14.438; 9.957
90; 125.4; 90
1322.52Higgins, J. B.; Ribbe, P. H.
A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from neutron, known as sapphirine II
Contributions to Mineralogy and Petrology, 1979, 68, 357-368
9013490 CIFAl5.655 Mg2.39 O10 Si1.455P 1 21/a 111.286; 14.438; 9.957
90; 125.4; 90
1322.52Higgins, J. B.; Ribbe, P. H.
A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from x-ray diffraction, known as sapphirine II
Contributions to Mineralogy and Petrology, 1979, 68, 357-368
9013491 CIFO2 SiA 1 a 125.878; 5.001; 18.526
90; 117.69; 90
2122.98Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K.
X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 298 K
Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013492 CIFO2 SiA 1 a 125.919; 5.004; 18.54
90; 117.72; 90
2128.64Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K.
X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 373 K
Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013493 CIFO2 SiP 21 21 2126.163; 4.987; 8.199
90; 90; 90
1069.76Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K.
X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 413 K
Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013494 CIFAl1.92 Ca1.1 Fe0.88 H Mn0.2 O13 Si3 Sr0.9P 1 21/m 18.928; 5.652; 10.244
90; 114.46; 90
470.53Minakawa, T.; Fukushima, H.; Nishio-Hamane D; Miura, H.
Epidote-(Sr), CaSrAl2Fe(Si2O7)(SiO4)(OH), a new mineral from the Ananai mine, Kochi Prefecture, Japan Locality: Ananai mine, Kochi Prefecture, Japan
Journal of Mineralogical and Petrological Sciences, 2008, 103, 400-406
9013495 CIFSbR -3 m :H4.307; 4.307; 11.273
90; 90; 120
181.101Schiferl, D.
50-kilobar gasketed diamond anvil cell for single-crystal X-ray diffractometer use with the crystal sxtructure of Sb up to 26 kilobars as a test problem Locality: synthetic Sample: at 2.6 GPa Note: cell parameters from ICSD Note: phase known as Sb(I)
Review of Scientific Instruments, 1977, 48, 24-30
9013496 CIFAu Cu3P m -3 m3.74; 3.74; 3.74
90; 90; 90
52.314Megaw, H. D.
Copper-gold alloy, Cu3Au
Crystal Structures, 1973, 1973, 89-90
9013497 CIFFe0.434 S Zn0.566P 63 m c3.8353; 3.8353; 6.3008
90; 90; 120
80.265Kullerud, G.
The Fe S - Zn S system. A geological thermometer
Norsk Geologisk Tidsskrift, 1953, 32, 61-147
9013498 CIFFe0.442 S Zn0.558P 63 m c3.8357; 3.8357; 6.3002
90; 90; 120
80.274Kullerud, G.
The Fe S - Zn S system. A geological thermometer
Norsk Geologisk Tidsskrift, 1953, 32, 61-147
9013499 CIFFe2 S3 TlC m c m9.083; 10.754; 5.412
90; 90; 90
528.636Balic-Zunic T; Karanovic, L.; Poleti, D.
Crystal structure of picotpaulite, TlFe2S3, from Allchar, FYR Macedonia
Acta Chimica Slovenica, 2008, 55, 801-809
9013500 CIFAl Ca O6 Sc SiC 1 2/c 19.884; 8.988; 5.446
90; 105.86; 90
465.391Ohashi, H.; Ii, N.
Structure of calcium scandium aluminum silicate (CaScAlSiO6)-pyroxene,
Journal of the Japanese Association of Mineralogists, Petrologists and Economic Geologists, 1978, 73, 267-273
9013501 CIFH12 K2 Mg O14 S2P 1 21/a 19.0954; 12.2484; 6.1335
90; 104.88; 90
660.383Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013502 CIFFe H12 K2 O14 S2P 1 21/a 19.0822; 12.2786; 6.1765
90; 104.568; 90
666.638Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013503 CIFCo H12 K2 O14 S2P 1 21/a 19.0609; 12.2156; 6.1586
90; 104.839; 90
658.927Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013504 CIFH12 K2 Ni O14 S2P 1 21/a 19.0049; 12.1904; 6.1368
90; 105.047; 90
650.559Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013505 CIFCu H12 K2 O14 S2P 1 21/a 19.0851; 12.1302; 6.1674
90; 104.45; 90
658.172Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013506 CIFH12 K2 O14 S2 ZnP 1 21/a 19.0449; 12.2213; 6.1592
90; 104.775; 90
658.328Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013507 CIFLu O4 PI 41/a m d :26.7895; 6.7895; 5.956
90; 90; 90
274.556Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013508 CIFLu O4 PI 41/a m d :26.7914; 6.7914; 5.9585
90; 90; 90
274.825Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013509 CIFLu O4 PI 41/a m d :26.7951; 6.7951; 5.9618
90; 90; 90
275.276Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013510 CIFLu O4 PI 41/a m d :26.7989; 6.7989; 5.9664
90; 90; 90
275.797Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013511 CIFLu O4 PI 41/a m d :26.805; 6.805; 5.9725
90; 90; 90
276.575Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure
American Mineralogist, 2009, 94, 98-104
9013512 CIFLu O4 PI 41/a m d :26.809; 6.809; 5.9768
90; 90; 90
277.099Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013513 CIFLu O4 PI 41/a m d :26.8132; 6.8132; 5.9814
90; 90; 90
277.655Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013514 CIFLu O4 PI 41/a m d :26.8171; 6.8171; 5.9859
90; 90; 90
278.182Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013515 CIFLu O4 PI 41/a m d :26.8214; 6.8214; 5.9893
90; 90; 90
278.691Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013516 CIFLu O4 PI 41/a m d :26.8249; 6.8249; 5.9932
90; 90; 90
279.159Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013517 CIFLu O4 PI 41/a m d :26.8295; 6.8295; 5.9981
90; 90; 90
279.764Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013518 CIFLu O4 VI 41/a m d :27.023; 7.023; 6.2305
90; 90; 90
307.304Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013519 CIFLu O4 VI 41/a m d :27.0242; 7.0242; 6.2355
90; 90; 90
307.656Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013520 CIFLu O4 VI 41/a m d :27.0265; 7.0265; 6.2423
90; 90; 90
308.193Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013521 CIFLu O4 VI 41/a m d :27.0288; 7.0288; 6.2494
90; 90; 90
308.746Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013522 CIFLu O4 VI 41/a m d :27.0313; 7.0313; 6.257
90; 90; 90
309.341Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure
American Mineralogist, 2009, 94, 98-104
9013523 CIFLu O4 VI 41/a m d :27.034; 7.034; 6.2643
90; 90; 90
309.94Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013524 CIFLu O4 VI 41/a m d :27.0367; 7.0367; 6.2718
90; 90; 90
310.549Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013525 CIFLu O4 VI 41/a m d :27.0395; 7.0395; 6.2796
90; 90; 90
311.183Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013526 CIFLu O4 VI 41/a m d :27.0422; 7.0422; 6.2873
90; 90; 90
311.803Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013527 CIFLu O4 VI 41/a m d :27.0454; 7.0454; 6.2951
90; 90; 90
312.474Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013528 CIFLu O4 VI 41/a m d :27.0478; 7.0478; 6.3022
90; 90; 90
313.04Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013529 CIFFe3 O4F d -3 m :28.3967; 8.3967; 8.3967
90; 90; 90
592.006Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: Mgt100
American Mineralogist, 2009, 94, 181-189
9013530 CIFFe2.904 O4 Ti0.096F d -3 m :28.4067; 8.4067; 8.4067
90; 90; 90
594.123Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10C
American Mineralogist, 2009, 94, 181-189
9013531 CIFFe2.902 O4 Ti0.098F d -3 m :28.4095; 8.4095; 8.4095
90; 90; 90
594.717Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50B
American Mineralogist, 2009, 94, 181-189
9013532 CIFFe2.814 O4 Ti0.186F d -3 m :28.4145; 8.4145; 8.4145
90; 90; 90
595.779Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ai
American Mineralogist, 2009, 94, 181-189
9013533 CIFFe2.758 O4 Ti0.242F d -3 m :28.425; 8.425; 8.425
90; 90; 90
598.012Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ao
American Mineralogist, 2009, 94, 181-189
9013534 CIFFe2.646 O4 Ti0.354F d -3 m :28.4348; 8.4348; 8.4348
90; 90; 90
600.101Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi20A
American Mineralogist, 2009, 94, 181-189
9013535 CIFFe2.538 O4 Ti0.462F d -3 m :28.4569; 8.4569; 8.4569
90; 90; 90
604.83Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi30A
American Mineralogist, 2009, 94, 181-189
9013536 CIFAl0.028 Fe2.387 O4 Ti0.585F d -3 m :28.4716; 8.4716; 8.4716
90; 90; 90
607.99Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50Bd
American Mineralogist, 2009, 94, 181-189
9013537 CIFFe2.356 O4 Ti0.644F d -3 m :28.4875; 8.4875; 8.4875
90; 90; 90
611.42Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50C
American Mineralogist, 2009, 94, 181-189
9013538 CIFFe2.287 O4 Ti0.713F d -3 m :28.4972; 8.4972; 8.4972
90; 90; 90
613.518Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi40A
American Mineralogist, 2009, 94, 181-189
9013539 CIFFe2.31 O4 Ti0.69F d -3 m :28.4975; 8.4975; 8.4975
90; 90; 90
613.583Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi60A
American Mineralogist, 2009, 94, 181-189
9013540 CIFFe2.248 O4 Ti0.752F d -3 m :28.5052; 8.5052; 8.5052
90; 90; 90
615.253Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi70A
American Mineralogist, 2009, 94, 181-189
9013541 CIFFe2.247 O4 Ti0.751F d -3 m :28.5059; 8.5059; 8.5059
90; 90; 90
615.405Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Ac
American Mineralogist, 2009, 94, 181-189
9013542 CIFFe2.244 O4 Ti0.756F d -3 m :28.5079; 8.5079; 8.5079
90; 90; 90
615.839Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Af
American Mineralogist, 2009, 94, 181-189
9013543 CIFFe2.2 O4 Ti0.8F d -3 m :28.5139; 8.5139; 8.5139
90; 90; 90
617.143Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib3
American Mineralogist, 2009, 94, 181-189
9013544 CIFFe2.155 O4 Ti0.845F d -3 m :28.522; 8.522; 8.522
90; 90; 90
618.906Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib2
American Mineralogist, 2009, 94, 181-189
9013545 CIFFe2.092 O4 Ti0.908F d -3 m :28.5274; 8.5274; 8.5274
90; 90; 90
620.083Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib4
American Mineralogist, 2009, 94, 181-189
9013546 CIFFe2.07 O4 Ti0.93F d -3 m :28.5307; 8.5307; 8.5307
90; 90; 90
620.803Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1c
American Mineralogist, 2009, 94, 181-189
9013547 CIFFe2.055 O4 Ti0.945F d -3 m :28.5322; 8.5322; 8.5322
90; 90; 90
621.131Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1b
American Mineralogist, 2009, 94, 181-189
9013548 CIFCa4.958 F O12 P3 U0.042P 63/m9.3709; 9.3709; 6.8849
90; 90; 120
523.589Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UFAP
American Mineralogist, 2009, 94, 345-351
9013549 CIFCa4.967 Cl2 O12 P3 U0.033P 63/m9.6233; 9.6233; 6.7784
90; 90; 120
543.633Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UClAP
American Mineralogist, 2009, 94, 345-351
9013550 CIFCa4.961 F O12 P3 Th0.039P 63/m9.375; 9.375; 6.883
90; 90; 120
523.903Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThFAP
American Mineralogist, 2009, 94, 345-351
9013551 CIFCa4.891 Cl2 O12 P3 Th0.109P 63/m9.633; 9.633; 6.7834
90; 90; 120
545.131Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThClAP
American Mineralogist, 2009, 94, 345-351
9013552 CIFF O12 P3 Sr4.965 Th0.035P 63/m9.7038; 9.7038; 7.2723
90; 90; 120
593.043Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThSrFAP
American Mineralogist, 2009, 94, 345-351
9013558 CIFCl O12 P3 Sr4.94 Th0.06P 63/m9.8562; 9.8562; 7.2095
90; 90; 120
606.534Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Note: ThSrClAP
American Mineralogist, 2009, 94, 345-351

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