Crystallography Open Database

Result: there are 527382 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Displaying all data in COD

Blue left arrow Blue left arrow First | Blue left arrow Previous 1000 | of 528 | Next 1000 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9003071 CIFMg1.946 O4 SiF d -3 m :28.0687; 8.0687; 8.0687
90; 90; 90
525.304Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby5
American Mineralogist, 2003, 88, 1402-1407
9003072 CIFFe0.206 Mg1.708 O4 Si0.995F d -3 m :28.09027; 8.09027; 8.09027
90; 90; 90
529.528Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0107
American Mineralogist, 2003, 88, 1402-1407
9003073 CIFFe0.216 Mg1.738 O4 SiF d -3 m :28.0904; 8.0904; 8.0904
90; 90; 90
529.554Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0002
American Mineralogist, 2003, 88, 1402-1407
9003074 CIFFe0.23 Mg1.732 O4 SiF d -3 m :28.0944; 8.0944; 8.0944
90; 90; 90
530.34Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ9901
American Mineralogist, 2003, 88, 1402-1407
9003075 CIFFe0.258 Mg1.664 O4 Si0.987F d -3 m :28.1053; 8.1053; 8.1053
90; 90; 90
532.485Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0104
American Mineralogist, 2003, 88, 1402-1407
9003076 CIFFe H O2P b n m4.625; 9.99; 3.037
90; 90; 90
140.321Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 0 GPa
American Mineralogist, 2003, 88, 1423-1427
9003077 CIFFe H O2P b n m4.6152; 9.987; 3.0316
90; 90; 90
139.733Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 0.5 GPa
American Mineralogist, 2003, 88, 1423-1427
9003078 CIFFe H O2P b n m4.5692; 9.9428; 3.0163
90; 90; 90
137.032Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 2.8 GPa
American Mineralogist, 2003, 88, 1423-1427
9003079 CIFFe H O2P b n m4.5086; 9.8759; 2.991
90; 90; 90
133.179Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 6.3 GPa
American Mineralogist, 2003, 88, 1423-1427
9003080 CIFFe H O2P b n m4.4683; 9.8334; 2.9739
90; 90; 90
130.669Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 9.0 GPa
American Mineralogist, 2003, 88, 1423-1427
9003081 CIFAl2 H4 O9 Si2C 1 c 15.161; 8.96; 14.459
90; 96.77; 90
663.959Dera, P.; Prewitt, C. T.; Japel, S.; Bish, D. L.; Johnston, C. T.
Pressure-controlled polytypism in hydrous layered materials Sample: Low pressure dickite at P = 0.1 MPa
American Mineralogist, 2003, 88, 1428-1435
9003082 CIFAl2 H4 O9 Si2C 1 c 15.082; 8.757; 13.771
90; 89.6; 90
612.837Dera, P.; Prewitt, C. T.; Japel, S.; Bish, D. L.; Johnston, C. T.
Pressure-controlled polytypism in hydrous layered materials Sample: High pressure dickite at P = 4.1 GPa
American Mineralogist, 2003, 88, 1428-1435
9003083 CIFC D K O3P 1 21/a 115.192; 5.629; 3.7067
90; 104.538; 90
306.832Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 0 GPa
American Mineralogist, 2003, 88, 1446-1451
9003084 CIFC D K O3P 1 21/a 115.103; 5.6152; 3.6963
90; 104.19; 90
303.905Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 0.2 GPa
American Mineralogist, 2003, 88, 1446-1451
9003085 CIFC D K O3P 1 21/a 114.746; 5.555; 3.6452
90; 102.87; 90
291.092Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 1.8 GPa
American Mineralogist, 2003, 88, 1446-1451
9003086 CIFC D K O3P 1 21/a 114.481; 5.51; 3.616
90; 101.94; 90
282.28Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 2.3 GPa
American Mineralogist, 2003, 88, 1446-1451
9003087 CIFC D K O3P 1 21/a 114.379; 5.494; 3.609
90; 101.64; 90
279.241Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 2.5 GPa
American Mineralogist, 2003, 88, 1446-1451
9003088 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.361; 12.973; 14.259
90.79; 115.55; 90.62
1395.01Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 20 C
American Mineralogist, 2003, 88, 1532-1541
9003089 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.367; 12.968; 14.266
90.68; 115.51; 90.54
1396.72Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 200 C
American Mineralogist, 2003, 88, 1532-1541
9003090 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.377; 12.971; 14.275
90.46; 115.49; 90.3
1400Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 400 C
American Mineralogist, 2003, 88, 1532-1541
9003091 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.379; 12.971; 14.278
90.11; 115.48; 90.06
1400.85Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 500 C
American Mineralogist, 2003, 88, 1532-1541
9003092 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.386; 12.97; 14.283
90; 115.46; 90
1402.64Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 620 C
American Mineralogist, 2003, 88, 1532-1541
9003093 CIFH20 Mn6.88 O19.36 Zn1.405C 1 2/m 124.765; 2.8473; 9.559
90; 93.77; 90
672.579Post, J. E.; Heaney, P. J.; Cahill, C. L.; Finger, L. W.
Woodruffite: A new Mn oxide structure with 3x4 tunnels Sample: at T = 100 K
American Mineralogist, 2003, 88, 1697-1702
9003094 CIFFe H O9 Pb1.937 V1.912P 1 21/m 17.649; 6.101; 8.904
90; 112.23; 90
384.635Gonzalez del Tanago, J.; La Iglesia, A.; Rius, J.; Santin, S. F.
Calderonite, a new lead-iron-vanadate of the brackebuschite group
American Mineralogist, 2003, 88, 1703-1708
9003095 CIFAl0.048 Fe0.622 H2 Mg6.378 Na0.048 O24 Si7.96P n m n9.3553; 17.9308; 5.3117
90; 90; 90
891.027Konishi, H.; Groy, T. L.; Dodony, I.; Miyawaki, R.; Matsubara, S.; Buseck, P. R.
Crystal structure of protoanthophyllite: A new mineral from the Takese ultramafic complex, Japan
American Mineralogist, 2003, 88, 1718-1723
9003096 CIFAs8 S9P 1 2/c 19.942; 9.601; 9.178
90; 101.94; 90
857.115Bonazzi, P.; Bindi, L.; Popova, V.; Pratesi, G.; Menchetti, S.
Alacranite, As8S9: structural study of the holotype and re-assignment of the original chemical formula
American Mineralogist, 2003, 88, 1796-1800
9003097 CIFAl0.06 Ca1.12 Fe0.52 H2 K0.2 Mg4.46 Mn0.04 Na1.12 O24 Si7.96C 1 2/m 19.8787; 18.024; 5.2875
90; 104.377; 90
911.975Gunter, M. E.; Dyar, M. D.; Twamley, B.; Foit, F. F.; Cornelius, S.
Composition, Fe3+/Sum(Fe), and crystal structure of non-asbestiform and asbestiform amphiboles from Libby, Montana, U.S.A.
American Mineralogist, 2003, 88, 1970-1978
9003098 CIFAl4.251 Ca0.084 Fe0.06 K0.336 Mg1.94 O18 Si4.749P 6/m c c9.775; 9.775; 9.354
90; 90; 120
774.037Balassone, G.; Franco, E.; Mattia, C. A.; Puliti, R.
Indialite in xenolithic rocks from Somma-Vesuvius volcano (Southern Italy): Crystal chemistry and petrogenetic features
American Mineralogist, 2004, 89, 1-6
9003099 CIFAl H2 Li O7 Si2P 18.6121; 4.9579; 7.604
89.892; 114.423; 89.955
295.621Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 30 C
American Mineralogist, 2004, 89, 94-101
9003100 CIFAl H2 Li O6.715 Si2P 18.614; 4.9721; 7.551
89.753; 114.273; 90.154
294.814Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 280 C
American Mineralogist, 2004, 89, 94-101
9003101 CIFAl H2 Li O6.385 Si2P 18.6269; 4.9871; 7.5718
89.765; 114.097; 90.16
297.372Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 400
American Mineralogist, 2004, 89, 94-101
9003102 CIFAl Li O6 Si2P 18.6274; 4.9898; 7.5729
89.737; 114.072; 90.169
297.651Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 468
American Mineralogist, 2004, 89, 94-101
9003103 CIFH79 Mg48 O147 Si34P 1 m 143.505; 9.251; 7.263
90; 91.32; 90
2922.33Capitani, G.; Mellini, M.
The modulated crystal structure of antigorite: The m = 17 polysome
American Mineralogist, 2004, 89, 147-158
9003104 CIFAs1.68 Cu11.622 Hg0.198 S13 Sb2.32I -4 3 m10.331; 10.331; 10.331
90; 90; 90
1102.62Foit, F. F.; Hughes, J. M.
Structural variations in mercurian tetrahedrite Sample A2 from the Spring Creek Claims in Harney County, Oregon
American Mineralogist, 2004, 89, 159-163
9003105 CIFAs0.84 Cu11.28 Hg0.72 S13 Sb3.16I -4 3 m10.3794; 10.3794; 10.3794
90; 90; 90
1118.19Foit, F. F.; Hughes, J. M.
Structural variations in mercurian tetrahedrite Sample E3 from the Spring Creek Claims in Harney County, Oregon
American Mineralogist, 2004, 89, 159-163
9003106 CIFAs1.08 Cu11.28 Hg0.72 S13 Sb2.92I -4 3 m10.3777; 10.3777; 10.3777
90; 90; 90
1117.64Foit, F. F.; Hughes, J. M.
Structural variations in mercurian tetrahedrite Sample C2 from the Spring Creek Claims in Harney County, Oregon
American Mineralogist, 2004, 89, 159-163
9003107 CIFAs1.2 Cu10.71 Hg1.23 S13 Sb2.8I -4 3 m10.4033; 10.4033; 10.4033
90; 90; 90
1125.94Foit, F. F.; Hughes, J. M.
Structural variations in mercurian tetrahedrite Sample E5 from the Spring Creek Claims in Harney County, Oregon
American Mineralogist, 2004, 89, 159-163
9003108 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.646; 8.842; 5.201
90; 108.35; 90
421.037Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 0 GPa
American Mineralogist, 2004, 89, 189-196
9003109 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.546; 8.732; 5.149
90; 108.12; 90
407.913Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 2.6 GPa
American Mineralogist, 2004, 89, 189-196
9003110 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.523; 8.7; 5.136
90; 107.8; 90
405.148Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 4.5 GPa
American Mineralogist, 2004, 89, 189-196
9003111 CIFCa0.15 Mg1.85 O6 Si2C 1 2/c 19.291; 8.679; 4.963
90; 102.22; 90
391.132Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 6.2 GPa
American Mineralogist, 2004, 89, 189-196
9003112 CIFCl KF m -3 m6.2879; 6.2879; 6.2879
90; 90; 90
248.609Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515031, T = 25 C, P = 0.0 kbar, cell volume = 248.61 ang**3
American Mineralogist, 2004, 89, 204-210
9003113 CIFCl KF m -3 m6.2987; 6.2987; 6.2987
90; 90; 90
249.892Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57689, T = 36 C, P = 0.4 kbar, cell volume = 249.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003114 CIFCl KF m -3 m6.3122; 6.3122; 6.3122
90; 90; 90
251.502Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515032, T = 100 C, P = 0.0 kbar, cell volume = 251.50 ang**3
American Mineralogist, 2004, 89, 204-210
9003115 CIFCl KF m -3 m6.2843; 6.2843; 6.2843
90; 90; 90
248.182Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57797, T = 100 C, P = 1.9 kbar, cell volume = 248.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003116 CIFCl KF m -3 m6.261; 6.261; 6.261
90; 90; 90
245.432Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57761, T = 100 C, P = 3.9 kbar, cell volume = 245.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003117 CIFCl KF m -3 m6.2137; 6.2137; 6.2137
90; 90; 90
239.911Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57749, T = 100 C, P = 8.6 kbar, cell volume = 239.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003118 CIFCl KF m -3 m6.1573; 6.1573; 6.1573
90; 90; 90
233.438Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57701, T = 100 C, P = 15.0 kbar, cell volume = 233.44 ang**3
American Mineralogist, 2004, 89, 204-210
9003119 CIFCl KF m -3 m6.3361; 6.3361; 6.3361
90; 90; 90
254.37Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515033, T = 200 C, P = 0.0 kbar, cell volume = 254.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003120 CIFCl KF m -3 m6.2849; 6.2849; 6.2849
90; 90; 90
248.253Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57793, T = 200 C, P = 3.1 kbar, cell volume = 248.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003121 CIFCl KF m -3 m6.2593; 6.2593; 6.2593
90; 90; 90
245.232Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57765, T = 200 C, P = 5.5 kbar, cell volume = 245.23 ang**3
American Mineralogist, 2004, 89, 204-210
9003122 CIFCl KF m -3 m6.2187; 6.2187; 6.2187
90; 90; 90
240.491Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57745, T = 200 C, P = 10.2 kbar, cell volume = 240.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003123 CIFCl KF m -3 m6.1671; 6.1671; 6.1671
90; 90; 90
234.554Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57705, T = 200 C, P = 15.7 kbar, cell volume = 234.55 ang**3
American Mineralogist, 2004, 89, 204-210
9003124 CIFCl KF m -3 m6.363; 6.363; 6.363
90; 90; 90
257.624Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515034, T = 300 C, P = 0.0 kbar, cell volume = 257.62 ang**3
American Mineralogist, 2004, 89, 204-210
9003125 CIFCl KF m -3 m6.2682; 6.2682; 6.2682
90; 90; 90
246.28Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57769, T = 300 C, P = 6.7 kbar, cell volume = 246.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003126 CIFCl KF m -3 m6.2084; 6.2084; 6.2084
90; 90; 90
239.298Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57741, T = 300 C, P = 11.7 kbar, cell volume = 239.30 ang**3
American Mineralogist, 2004, 89, 204-210
9003127 CIFCl KF m -3 m6.1835; 6.1835; 6.1835
90; 90; 90
236.43Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57709, T = 300 C, P = 16.2 kbar, cell volume = 236.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003128 CIFCl KF m -3 m6.3884; 6.3884; 6.3884
90; 90; 90
260.721Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515035, T = 400 C, P = 0.0 kbar, cell volume = 260.72 ang**3
American Mineralogist, 2004, 89, 204-210
9003129 CIFCl KF m -3 m6.3012; 6.3012; 6.3012
90; 90; 90
250.19Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57789, T = 400 C, P = 6.1 kbar, cell volume = 250.19 ang**3
American Mineralogist, 2004, 89, 204-210
9003130 CIFCl KF m -3 m6.2796; 6.2796; 6.2796
90; 90; 90
247.626Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57773, T = 400 C, P = 8.6 kbar, cell volume = 247.63 ang**3
American Mineralogist, 2004, 89, 204-210
9003131 CIFCl KF m -3 m6.2232; 6.2232; 6.2232
90; 90; 90
241.013Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57737, T = 400 C, P = 13.4 kbar, cell volume = 241.01 ang**3
American Mineralogist, 2004, 89, 204-210
9003132 CIFCl KF m -3 m6.1982; 6.1982; 6.1982
90; 90; 90
238.12Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57713, T = 400 C, P = 16.5 kbar, cell volume = 238.12 ang**3
American Mineralogist, 2004, 89, 204-210
9003133 CIFCl KF m -3 m6.422; 6.422; 6.422
90; 90; 90
264.857Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515036, T = 500 C, P = 0.0 kbar, cell volume = 264.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003134 CIFCl KF m -3 m6.286; 6.286; 6.286
90; 90; 90
248.384Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57777, T = 500 C, P = 8.9 kbar, cell volume = 248.38 ang**3
American Mineralogist, 2004, 89, 204-210
9003135 CIFCl KF m -3 m6.2289; 6.2289; 6.2289
90; 90; 90
241.676Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57733, T = 500 C, P = 15.0 kbar, cell volume = 241.68 ang**3
American Mineralogist, 2004, 89, 204-210
9003136 CIFCl KF m -3 m6.2126; 6.2126; 6.2126
90; 90; 90
239.784Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57717, T = 500 C, P = 17.1 kbar, cell volume = 239.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003137 CIFCl KF m -3 m6.4644; 6.4644; 6.4644
90; 90; 90
270.137Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515037, T = 600 C, P = 0.0 kbar, cell volume = 270.14 ang**3
American Mineralogist, 2004, 89, 204-210
9003138 CIFCl KF m -3 m6.3092; 6.3092; 6.3092
90; 90; 90
251.144Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57781, T = 600 C, P = 9.9 kbar, cell volume = 251.14 ang**3
American Mineralogist, 2004, 89, 204-210
9003139 CIFCl KF m -3 m6.2341; 6.2341; 6.2341
90; 90; 90
242.282Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57721, T = 600 C, P = 17.3 kbar, cell volume = 242.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003140 CIFCl KF m -3 m6.2282; 6.2282; 6.2282
90; 90; 90
241.595Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57725, T = 600 C, P = 17.3 kbar, cell volume = 241.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003141 CIFCl K0.9 Na0.1F m -3 m6.2347; 6.2347; 6.2347
90; 90; 90
242.352Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 242.35 ang**3
American Mineralogist, 2004, 89, 204-210
9003142 CIFCl K0.9 Na0.1F m -3 m6.3654; 6.3654; 6.3654
90; 90; 90
257.915Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k90, T = 500 C, P = 0.0 kbar, cell volume = 257.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003143 CIFCl K0.9 Na0.1F m -3 m6.4028; 6.4028; 6.4028
90; 90; 90
262.488Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k90, T = 600 C, P = 0.0 kbar, cell volume = 262.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003144 CIFCl K0.8 Na0.2F m -3 m6.1839; 6.1839; 6.1839
90; 90; 90
236.476Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 23 C, P = 0.0 kbar, cell volume = 236.48 ang**3
American Mineralogist, 2004, 89, 204-210
9003145 CIFCl K0.8 Na0.2F m -3 m6.2517; 6.2517; 6.2517
90; 90; 90
244.34Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als11k80, T = 300 C, P = 0.0 kbar, cell volume = 244.34 ang**3
American Mineralogist, 2004, 89, 204-210
9003146 CIFCl K0.8 Na0.2F m -3 m6.21; 6.21; 6.21
90; 90; 90
239.483Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55633, T = 300 C, P = 3.6 kbar, cell volume = 239.48 ang**3
American Mineralogist, 2004, 89, 204-210
9003147 CIFCl K0.8 Na0.2F m -3 m6.2644; 6.2644; 6.2644
90; 90; 90
245.832Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als10k80, T = 350 C, P = 0.0 kbar, cell volume = 245.83 ang**3
American Mineralogist, 2004, 89, 204-210
9003148 CIFCl K0.8 Na0.2F m -3 m6.076; 6.076; 6.076
90; 90; 90
224.312Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55501, T = 350 C, P = 17.2 kbar, cell volume = 224.31 ang**3
American Mineralogist, 2004, 89, 204-210
9003149 CIFCl K0.8 Na0.2F m -3 m6.278; 6.278; 6.278
90; 90; 90
247.437Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als9k80, T = 400 C, P = 0.0 kbar, cell volume = 247.44 ang**3
American Mineralogist, 2004, 89, 204-210
9003150 CIFCl K0.8 Na0.2F m -3 m6.2169; 6.2169; 6.2169
90; 90; 90
240.282Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55629, T = 400 C, P = 5.2 kbar, cell volume = 240.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003151 CIFCl K0.8 Na0.2F m -3 m6.0757; 6.0757; 6.0757
90; 90; 90
224.279Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55493, T = 450 C, P = 19.0 kbar, cell volume = 224.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003152 CIFCl K0.8 Na0.2F m -3 m6.1674; 6.1674; 6.1674
90; 90; 90
234.588Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53261, T = 475 C, P = 12.1 kbar, cell volume = 234.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003153 CIFCl K0.8 Na0.2F m -3 m6.3108; 6.3108; 6.3108
90; 90; 90
251.335Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als7k80, T = 500 C, P = 0.0 kbar, cell volume = 251.33 ang**3
American Mineralogist, 2004, 89, 204-210
9003154 CIFCl K0.8 Na0.2F m -3 m6.2263; 6.2263; 6.2263
90; 90; 90
241.374Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55617, T = 500 C, P = 7.0 kbar, cell volume = 241.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003155 CIFCl K0.8 Na0.2F m -3 m6.1884; 6.1884; 6.1884
90; 90; 90
236.993Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55577, T = 500 C, P = 9.6 kbar, cell volume = 236.99 ang**3
American Mineralogist, 2004, 89, 204-210
9003156 CIFCl K0.8 Na0.2F m -3 m6.1696; 6.1696; 6.1696
90; 90; 90
234.839Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53253, T = 500 C, P = 12.3 kbar, cell volume = 234.84 ang**3
American Mineralogist, 2004, 89, 204-210
9003157 CIFCl K0.8 Na0.2F m -3 m6.1321; 6.1321; 6.1321
90; 90; 90
230.583Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55377, T = 500 C, P = 15.0 kbar, cell volume = 230.58 ang**3
American Mineralogist, 2004, 89, 204-210
9003158 CIFCl K0.8 Na0.2F m -3 m6.1188; 6.1188; 6.1188
90; 90; 90
229.086Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53197, T = 500 C, P = 18.0 kbar, cell volume = 229.09 ang**3
American Mineralogist, 2004, 89, 204-210
9003159 CIFCl K0.8 Na0.2F m -3 m6.3272; 6.3272; 6.3272
90; 90; 90
253.3Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k80, T = 550 C, P = 0.0 kbar, cell volume = 253.30 ang**3
American Mineralogist, 2004, 89, 204-210
9003160 CIFCl K0.8 Na0.2F m -3 m6.1999; 6.1999; 6.1999
90; 90; 90
238.316Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55589, T = 550 C, P = 10.1 kbar, cell volume = 238.32 ang**3
American Mineralogist, 2004, 89, 204-210
9003161 CIFCl K0.8 Na0.2F m -3 m6.1709; 6.1709; 6.1709
90; 90; 90
234.988Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53249, T = 550 C, P = 13.3 kbar, cell volume = 234.99 ang**3
American Mineralogist, 2004, 89, 204-210
9003162 CIFCl K0.8 Na0.2F m -3 m6.1348; 6.1348; 6.1348
90; 90; 90
230.888Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55373, T = 550 C, P = 16.0 kbar, cell volume = 230.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003163 CIFCl K0.8 Na0.2F m -3 m6.1224; 6.1224; 6.1224
90; 90; 90
229.491Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53201, T = 550 C, P = 18.1 kbar, cell volume = 229.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003164 CIFCl K0.8 Na0.2F m -3 m6.3484; 6.3484; 6.3484
90; 90; 90
255.854Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k80, T = 600 C, P = 0.0 kbar, cell volume = 255.85 ang**3
American Mineralogist, 2004, 89, 204-210
9003165 CIFCl K0.8 Na0.2F m -3 m6.2049; 6.2049; 6.2049
90; 90; 90
238.894Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55593, T = 600 C, P = 7.5 kbar, cell volume = 238.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003166 CIFCl K0.8 Na0.2F m -3 m6.2268; 6.2268; 6.2268
90; 90; 90
241.432Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55613, T = 600 C, P = 7.5 kbar, cell volume = 241.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003167 CIFCl K0.8 Na0.2F m -3 m6.1756; 6.1756; 6.1756
90; 90; 90
235.525Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53237, T = 600 C, P = 14.0 kbar, cell volume = 235.53 ang**3
American Mineralogist, 2004, 89, 204-210
9003168 CIFCl K0.8 Na0.2F m -3 m6.1371; 6.1371; 6.1371
90; 90; 90
231.148Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55369, T = 600 C, P = 17.0 kbar, cell volume = 231.15 ang**3
American Mineralogist, 2004, 89, 204-210
9003169 CIFCl K0.8 Na0.2F m -3 m6.13; 6.13; 6.13
90; 90; 90
230.346Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53205, T = 600 C, P = 18.1 kbar, cell volume = 230.35 ang**3
American Mineralogist, 2004, 89, 204-210
9003170 CIFCl K0.8 Na0.2F m -3 m6.3651; 6.3651; 6.3651
90; 90; 90
257.879Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k80, T = 650 C, P = 0.0 kbar, cell volume = 257.88 ang**3
American Mineralogist, 2004, 89, 204-210
9003171 CIFCl K0.8 Na0.2F m -3 m6.3714; 6.3714; 6.3714
90; 90; 90
258.645Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k80, T = 650 C, P = 0.0 kbar, cell volume = 258.64 ang**3
American Mineralogist, 2004, 89, 204-210
9003172 CIFCl K0.8 Na0.2F m -3 m6.217; 6.217; 6.217
90; 90; 90
240.294Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55597, T = 650 C, P = 7.7 kbar, cell volume = 240.29 ang**3
American Mineralogist, 2004, 89, 204-210
9003173 CIFCl K0.8 Na0.2F m -3 m6.1804; 6.1804; 6.1804
90; 90; 90
236.075Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53233, T = 650 C, P = 14.6 kbar, cell volume = 236.07 ang**3
American Mineralogist, 2004, 89, 204-210
9003174 CIFCl K0.8 Na0.2F m -3 m6.1441; 6.1441; 6.1441
90; 90; 90
231.94Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53217, T = 650 C, P = 18.6 kbar, cell volume = 231.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003175 CIFCl K0.8 Na0.2F m -3 m6.2264; 6.2264; 6.2264
90; 90; 90
241.385Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55601, T = 700 C, P = 8.0 kbar, cell volume = 241.39 ang**3
American Mineralogist, 2004, 89, 204-210
9003176 CIFCl K0.8 Na0.2F m -3 m6.1781; 6.1781; 6.1781
90; 90; 90
235.811Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53221, T = 700 C, P = 15.6 kbar, cell volume = 235.81 ang**3
American Mineralogist, 2004, 89, 204-210
9003177 CIFCl K0.8 Na0.2F m -3 m6.1421; 6.1421; 6.1421
90; 90; 90
231.713Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55365, T = 700 C, P = 19.0 kbar, cell volume = 231.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003178 CIFCl K0.7 Na0.3F m -3 m6.1161; 6.1161; 6.1161
90; 90; 90
228.783Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 228.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003179 CIFCl K0.7 Na0.3F m -3 m6.2559; 6.2559; 6.2559
90; 90; 90
244.833Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k70, T = 500 C, P = 0.0 kbar, cell volume = 244.83 ang**3
American Mineralogist, 2004, 89, 204-210
9003180 CIFCl K0.7 Na0.3F m -3 m6.2763; 6.2763; 6.2763
90; 90; 90
247.236Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k70, T = 550 C, P = 0.0 kbar, cell volume = 247.23 ang**3
American Mineralogist, 2004, 89, 204-210
9003181 CIFCl K0.7 Na0.3F m -3 m6.2962; 6.2962; 6.2962
90; 90; 90
249.595Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k70, T = 600 C, P = 0.0 kbar, cell volume = 249.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003182 CIFCl K0.7 Na0.3F m -3 m6.3194; 6.3194; 6.3194
90; 90; 90
252.364Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als1k70, T = 650 C, P = 0.0 kbar, cell volume = 252.36 ang**3
American Mineralogist, 2004, 89, 204-210
9003183 CIFCl K0.6 Na0.4F m -3 m6.0541; 6.0541; 6.0541
90; 90; 90
221.896Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 221.90 ang**3
American Mineralogist, 2004, 89, 204-210
9003184 CIFCl K0.6 Na0.4F m -3 m6.0023; 6.0023; 6.0023
90; 90; 90
216.248Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54811, T = 400 C, P = 15.0 kbar, cell volume = 216.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003185 CIFCl K0.6 Na0.4F m -3 m6.0684; 6.0684; 6.0684
90; 90; 90
223.472Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54935, T = 450 C, P = 8.8 kbar, cell volume = 223.47 ang**3
American Mineralogist, 2004, 89, 204-210
9003186 CIFCl K0.6 Na0.4F m -3 m6.069; 6.069; 6.069
90; 90; 90
223.538Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54883, T = 450 C, P = 8.9 kbar, cell volume = 223.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003187 CIFCl K0.6 Na0.4F m -3 m6.0041; 6.0041; 6.0041
90; 90; 90
216.443Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54807, T = 450 C, P = 15.7 kbar, cell volume = 216.44 ang**3
American Mineralogist, 2004, 89, 204-210
9003188 CIFCl K0.6 Na0.4F m -3 m6.1957; 6.1957; 6.1957
90; 90; 90
237.832Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als13k60, T = 500 C, P = 0.0 kbar, cell volume = 237.83 ang**3
American Mineralogist, 2004, 89, 204-210
9003189 CIFCl K0.6 Na0.4F m -3 m6.0687; 6.0687; 6.0687
90; 90; 90
223.505Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54907, T = 500 C, P = 9.8 kbar, cell volume = 223.50 ang**3
American Mineralogist, 2004, 89, 204-210
9003190 CIFCl K0.6 Na0.4F m -3 m6.0731; 6.0731; 6.0731
90; 90; 90
223.991Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54927, T = 500 C, P = 9.8 kbar, cell volume = 223.99 ang**3
American Mineralogist, 2004, 89, 204-210
9003191 CIFCl K0.6 Na0.4F m -3 m6.0724; 6.0724; 6.0724
90; 90; 90
223.914Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54879, T = 500 C, P = 10.1 kbar, cell volume = 223.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003192 CIFCl K0.6 Na0.4F m -3 m6.0448; 6.0448; 6.0448
90; 90; 90
220.875Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52113, T = 500 C, P = 11.9 kbar, cell volume = 220.87 ang**3
American Mineralogist, 2004, 89, 204-210
9003193 CIFCl K0.6 Na0.4F m -3 m6.0066; 6.0066; 6.0066
90; 90; 90
216.714Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54803, T = 500 C, P = 16.5 kbar, cell volume = 216.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003194 CIFCl K0.6 Na0.4F m -3 m6.216; 6.216; 6.216
90; 90; 90
240.178Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als12k60, T = 550 C, P = 0.0 kbar, cell volume = 240.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003195 CIFCl K0.6 Na0.4F m -3 m6.0785; 6.0785; 6.0785
90; 90; 90
224.589Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54875, T = 550 C, P = 11.2 kbar, cell volume = 224.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003196 CIFCl K0.6 Na0.4F m -3 m6.0483; 6.0483; 6.0483
90; 90; 90
221.259Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52105, T = 550 C, P = 12.6 kbar, cell volume = 221.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003197 CIFCl K0.6 Na0.4F m -3 m6.0081; 6.0081; 6.0081
90; 90; 90
216.876Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54795, T = 550 C, P = 17.3 kbar, cell volume = 216.88 ang**3
American Mineralogist, 2004, 89, 204-210
9003198 CIFCl K0.6 Na0.4F m -3 m6.2395; 6.2395; 6.2395
90; 90; 90
242.912Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als11k60, T = 600 C, P = 0.0 kbar, cell volume = 242.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003199 CIFCl K0.6 Na0.4F m -3 m6.2339; 6.2339; 6.2339
90; 90; 90
242.259Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k60, T = 600 C, P = 0.0 kbar, cell volume = 242.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003200 CIFCl K0.6 Na0.4F m -3 m6.2355; 6.2355; 6.2355
90; 90; 90
242.445Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k60, T = 600 C, P = 0.0 kbar, cell volume = 242.45 ang**3
American Mineralogist, 2004, 89, 204-210
9003201 CIFCl K0.6 Na0.4F m -3 m6.0747; 6.0747; 6.0747
90; 90; 90
224.168Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54911, T = 600 C, P = 11.5 kbar, cell volume = 224.17 ang**3
American Mineralogist, 2004, 89, 204-210
9003202 CIFCl K0.6 Na0.4F m -3 m6.0691; 6.0691; 6.0691
90; 90; 90
223.549Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54863, T = 600 C, P = 12.4 kbar, cell volume = 223.55 ang**3
American Mineralogist, 2004, 89, 204-210
9003203 CIFCl K0.6 Na0.4F m -3 m6.0385; 6.0385; 6.0385
90; 90; 90
220.185Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52081, T = 600 C, P = 15.4 kbar, cell volume = 220.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003204 CIFCl K0.6 Na0.4F m -3 m6.005; 6.005; 6.005
90; 90; 90
216.54Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54827, T = 600 C, P = 18.8 kbar, cell volume = 216.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003205 CIFCl K0.6 Na0.4F m -3 m6.2601; 6.2601; 6.2601
90; 90; 90
245.326Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als9k60, T = 650 C, P = 0.0 kbar, cell volume = 245.33 ang**3
American Mineralogist, 2004, 89, 204-210
9003206 CIFCl K0.6 Na0.4F m -3 m6.26; 6.26; 6.26
90; 90; 90
245.314Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als7k60, T = 650 C, P = 0.0 kbar, cell volume = 245.31 ang**3
American Mineralogist, 2004, 89, 204-210
9003207 CIFCl K0.6 Na0.4F m -3 m6.2595; 6.2595; 6.2595
90; 90; 90
245.256Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als8k60, T = 650 C, P = 0.0 kbar, cell volume = 245.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003208 CIFCl K0.6 Na0.4F m -3 m6.2626; 6.2626; 6.2626
90; 90; 90
245.62Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als10k60, T = 650 C, P = 0.0 kbar, cell volume = 245.62 ang**3
American Mineralogist, 2004, 89, 204-210
9003209 CIFCl K0.6 Na0.4F m -3 m6.0717; 6.0717; 6.0717
90; 90; 90
223.837Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54867, T = 650 C, P = 12.4 kbar, cell volume = 223.84 ang**3
American Mineralogist, 2004, 89, 204-210
9003210 CIFCl K0.6 Na0.4F m -3 m6.0427; 6.0427; 6.0427
90; 90; 90
220.644Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52085, T = 650 C, P = 15.1 kbar, cell volume = 220.64 ang**3
American Mineralogist, 2004, 89, 204-210
9003211 CIFCl K0.6 Na0.4F m -3 m6.0042; 6.0042; 6.0042
90; 90; 90
216.454Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54835, T = 650 C, P = 19.6 kbar, cell volume = 216.45 ang**3
American Mineralogist, 2004, 89, 204-210
9003212 CIFCl K0.6 Na0.4F m -3 m6.0062; 6.0062; 6.0062
90; 90; 90
216.67Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54783, T = 650 C, P = 19.6 kbar, cell volume = 216.67 ang**3
American Mineralogist, 2004, 89, 204-210
9003213 CIFCl K0.6 Na0.4F m -3 m6.0873; 6.0873; 6.0873
90; 90; 90
225.566Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54871, T = 700 C, P = 12.4 kbar, cell volume = 225.57 ang**3
American Mineralogist, 2004, 89, 204-210
9003214 CIFCl K0.6 Na0.4F m -3 m6.0574; 6.0574; 6.0574
90; 90; 90
222.259Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52097, T = 700 C, P = 15.3 kbar, cell volume = 222.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003215 CIFCl K0.6 Na0.4F m -3 m6.0134; 6.0134; 6.0134
90; 90; 90
217.45Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54787, T = 700 C, P = 19.7 kbar, cell volume = 217.45 ang**3
American Mineralogist, 2004, 89, 204-210
9003216 CIFCl K0.5 Na0.5F m -3 m5.9904; 5.9904; 5.9904
90; 90; 90
214.965Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 214.96 ang**3
American Mineralogist, 2004, 89, 204-210
9003217 CIFCl K0.5 Na0.5F m -3 m6.1262; 6.1262; 6.1262
90; 90; 90
229.918Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k50, T = 500 C, P = 0.0 kbar, cell volume = 229.92 ang**3
American Mineralogist, 2004, 89, 204-210
9003218 CIFCl K0.5 Na0.5F m -3 m6.1449; 6.1449; 6.1449
90; 90; 90
232.03Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k50, T = 550 C, P = 0.0 kbar, cell volume = 232.03 ang**3
American Mineralogist, 2004, 89, 204-210
9003219 CIFCl K0.5 Na0.5F m -3 m6.166; 6.166; 6.166
90; 90; 90
234.429Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k50, T = 600 C, P = 0.0 kbar, cell volume = 234.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003220 CIFCl K0.5 Na0.5F m -3 m6.1899; 6.1899; 6.1899
90; 90; 90
237.165Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als1k50, T = 650 C, P = 0.0 kbar, cell volume = 237.16 ang**3
American Mineralogist, 2004, 89, 204-210
9003221 CIFCl K0.4 Na0.6F m -3 m5.9246; 5.9246; 5.9246
90; 90; 90
207.959Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 207.96 ang**3
American Mineralogist, 2004, 89, 204-210
9003222 CIFCl K0.4 Na0.6F m -3 m5.8498; 5.8498; 5.8498
90; 90; 90
200.181Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54490, T = 400 C, P = 16.9 kbar, cell volume = 200.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003223 CIFCl K0.4 Na0.6F m -3 m5.9672; 5.9672; 5.9672
90; 90; 90
212.477Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57084, T = 450 C, P = 7.6 kbar, cell volume = 212.48 ang**3
American Mineralogist, 2004, 89, 204-210
9003224 CIFCl K0.4 Na0.6F m -3 m5.8838; 5.8838; 5.8838
90; 90; 90
203.692Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57152, T = 450 C, P = 15.9 kbar, cell volume = 203.69 ang**3
American Mineralogist, 2004, 89, 204-210
9003225 CIFCl K0.4 Na0.6F m -3 m5.8475; 5.8475; 5.8475
90; 90; 90
199.945Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57212, T = 450 C, P = 20.6 kbar, cell volume = 199.95 ang**3
American Mineralogist, 2004, 89, 204-210
9003226 CIFCl K0.4 Na0.6F m -3 m6.0623; 6.0623; 6.0623
90; 90; 90
222.799Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k40, T = 500 C, P = 0.0 kbar, cell volume = 222.80 ang**3
American Mineralogist, 2004, 89, 204-210
9003227 CIFCl K0.4 Na0.6F m -3 m5.9715; 5.9715; 5.9715
90; 90; 90
212.937Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57080, T = 500 C, P = 8.6 kbar, cell volume = 212.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003228 CIFCl K0.4 Na0.6F m -3 m5.9084; 5.9084; 5.9084
90; 90; 90
206.257Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54394, T = 500 C, P = 12.2 kbar, cell volume = 206.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003229 CIFCl K0.4 Na0.6F m -3 m5.8863; 5.8863; 5.8863
90; 90; 90
203.952Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57148, T = 500 C, P = 16.9 kbar, cell volume = 203.95 ang**3
American Mineralogist, 2004, 89, 204-210
9003230 CIFCl K0.4 Na0.6F m -3 m5.8553; 5.8553; 5.8553
90; 90; 90
200.746Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54486, T = 500 C, P = 18.6 kbar, cell volume = 200.75 ang**3
American Mineralogist, 2004, 89, 204-210
9003231 CIFCl K0.4 Na0.6F m -3 m6.0833; 6.0833; 6.0833
90; 90; 90
225.122Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k40, T = 550 C, P = 0.0 kbar, cell volume = 225.12 ang**3
American Mineralogist, 2004, 89, 204-210
9003232 CIFCl K0.4 Na0.6F m -3 m5.9778; 5.9778; 5.9778
90; 90; 90
213.611Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57076, T = 550 C, P = 9.6 kbar, cell volume = 213.61 ang**3
American Mineralogist, 2004, 89, 204-210
9003233 CIFCl K0.4 Na0.6F m -3 m5.9123; 5.9123; 5.9123
90; 90; 90
206.666Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54390, T = 550 C, P = 13.2 kbar, cell volume = 206.67 ang**3
American Mineralogist, 2004, 89, 204-210
9003234 CIFCl K0.4 Na0.6F m -3 m5.8884; 5.8884; 5.8884
90; 90; 90
204.17Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57144, T = 550 C, P = 17.8 kbar, cell volume = 204.17 ang**3
American Mineralogist, 2004, 89, 204-210
9003235 CIFCl K0.4 Na0.6F m -3 m5.8515; 5.8515; 5.8515
90; 90; 90
200.356Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57204, T = 550 C, P = 22.9 kbar, cell volume = 200.36 ang**3
American Mineralogist, 2004, 89, 204-210
9003236 CIFCl K0.4 Na0.6F m -3 m6.1046; 6.1046; 6.1046
90; 90; 90
227.495Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k40, T = 600 C, P = 0.0 kbar, cell volume = 227.50 ang**3
American Mineralogist, 2004, 89, 204-210
9003237 CIFCl K0.4 Na0.6F m -3 m5.9146; 5.9146; 5.9146
90; 90; 90
206.907Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54382, T = 600 C, P = 14.1 kbar, cell volume = 206.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003238 CIFCl K0.4 Na0.6F m -3 m5.9121; 5.9121; 5.9121
90; 90; 90
206.645Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54414, T = 600 C, P = 14.1 kbar, cell volume = 206.65 ang**3
American Mineralogist, 2004, 89, 204-210
9003239 CIFCl K0.4 Na0.6F m -3 m5.9108; 5.9108; 5.9108
90; 90; 90
206.509Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54426, T = 600 C, P = 14.1 kbar, cell volume = 206.51 ang**3
American Mineralogist, 2004, 89, 204-210
9003240 CIFCl K0.4 Na0.6F m -3 m5.8823; 5.8823; 5.8823
90; 90; 90
203.536Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53017, T = 600 C, P = 18.4 kbar, cell volume = 203.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003241 CIFCl K0.4 Na0.6F m -3 m5.8598; 5.8598; 5.8598
90; 90; 90
201.209Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54482, T = 600 C, P = 20.4 kbar, cell volume = 201.21 ang**3
American Mineralogist, 2004, 89, 204-210
9003242 CIFCl K0.4 Na0.6F m -3 m5.8478; 5.8478; 5.8478
90; 90; 90
199.976Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54470, T = 600 C, P = 21.2 kbar, cell volume = 199.98 ang**3
American Mineralogist, 2004, 89, 204-210
9003243 CIFCl K0.4 Na0.6F m -3 m5.8843; 5.8843; 5.8843
90; 90; 90
203.744Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53021, T = 625 C, P = 18.3 kbar, cell volume = 203.74 ang**3
American Mineralogist, 2004, 89, 204-210
9003244 CIFCl K0.4 Na0.6F m -3 m6.1264; 6.1264; 6.1264
90; 90; 90
229.941Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k40, T = 650 C, P = 0.0 kbar, cell volume = 229.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003245 CIFCl K0.4 Na0.6F m -3 m5.9911; 5.9911; 5.9911
90; 90; 90
215.04Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57068, T = 650 C, P = 11.5 kbar, cell volume = 215.04 ang**3
American Mineralogist, 2004, 89, 204-210
9003246 CIFCl K0.4 Na0.6F m -3 m5.9123; 5.9123; 5.9123
90; 90; 90
206.666Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54366, T = 650 C, P = 15.9 kbar, cell volume = 206.67 ang**3
American Mineralogist, 2004, 89, 204-210
9003247 CIFCl K0.4 Na0.6F m -3 m5.8919; 5.8919; 5.8919
90; 90; 90
204.534Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53025, T = 650 C, P = 18.2 kbar, cell volume = 204.53 ang**3
American Mineralogist, 2004, 89, 204-210
9003248 CIFCl K0.4 Na0.6F m -3 m5.8989; 5.8989; 5.8989
90; 90; 90
205.264Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57136, T = 650 C, P = 19.6 kbar, cell volume = 205.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003249 CIFCl K0.4 Na0.6F m -3 m5.8552; 5.8552; 5.8552
90; 90; 90
200.736Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57196, T = 650 C, P = 25.2 kbar, cell volume = 200.74 ang**3
American Mineralogist, 2004, 89, 204-210
9003250 CIFCl K0.4 Na0.6F m -3 m5.8954; 5.8954; 5.8954
90; 90; 90
204.899Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53029, T = 675 C, P = 18.1 kbar, cell volume = 204.90 ang**3
American Mineralogist, 2004, 89, 204-210
9003251 CIFCl K0.4 Na0.6F m -3 m5.9961; 5.9961; 5.9961
90; 90; 90
215.579Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57064, T = 700 C, P = 12.5 kbar, cell volume = 215.58 ang**3
American Mineralogist, 2004, 89, 204-210
9003252 CIFCl K0.4 Na0.6F m -3 m5.9237; 5.9237; 5.9237
90; 90; 90
207.864Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54370, T = 700 C, P = 16.0 kbar, cell volume = 207.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003253 CIFCl K0.4 Na0.6F m -3 m5.9237; 5.9237; 5.9237
90; 90; 90
207.864Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53053, T = 700 C, P = 16.3 kbar, cell volume = 207.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003254 CIFCl K0.4 Na0.6F m -3 m5.9111; 5.9111; 5.9111
90; 90; 90
206.54Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53041, T = 700 C, P = 18.0 kbar, cell volume = 206.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003255 CIFCl K0.4 Na0.6F m -3 m5.8999; 5.8999; 5.8999
90; 90; 90
205.369Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57132, T = 700 C, P = 20.6 kbar, cell volume = 205.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003256 CIFCl K0.4 Na0.6F m -3 m5.8655; 5.8655; 5.8655
90; 90; 90
201.797Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54474, T = 700 C, P = 22.1 kbar, cell volume = 201.80 ang**3
American Mineralogist, 2004, 89, 204-210
9003257 CIFCl K0.4 Na0.6F m -3 m5.8566; 5.8566; 5.8566
90; 90; 90
200.88Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57240, T = 700 C, P = 26.0 kbar, cell volume = 200.88 ang**3
American Mineralogist, 2004, 89, 204-210
9003258 CIFCl K0.4 Na0.6F m -3 m5.9236; 5.9236; 5.9236
90; 90; 90
207.853Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53049, T = 750 C, P = 17.2 kbar, cell volume = 207.85 ang**3
American Mineralogist, 2004, 89, 204-210
9003259 CIFCl K0.3 Na0.7F m -3 m5.8568; 5.8568; 5.8568
90; 90; 90
200.901Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 200.90 ang**3
American Mineralogist, 2004, 89, 204-210
9003260 CIFCl K0.3 Na0.7F m -3 m5.9915; 5.9915; 5.9915
90; 90; 90
215.083Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k30, T = 508 C, P = 0.0 kbar, cell volume = 215.08 ang**3
American Mineralogist, 2004, 89, 204-210
9003261 CIFCl K0.3 Na0.7F m -3 m6.0103; 6.0103; 6.0103
90; 90; 90
217.114Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k30, T = 550 C, P = 0.0 kbar, cell volume = 217.11 ang**3
American Mineralogist, 2004, 89, 204-210
9003262 CIFCl K0.3 Na0.7F m -3 m6.031; 6.031; 6.031
90; 90; 90
219.365Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k30, T = 600 C, P = 0.0 kbar, cell volume = 219.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003263 CIFCl K0.3 Na0.7F m -3 m6.0524; 6.0524; 6.0524
90; 90; 90
221.709Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k30, T = 650 C, P = 0.0 kbar, cell volume = 221.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003264 CIFCl K0.2 Na0.8F m -3 m5.7868; 5.7868; 5.7868
90; 90; 90
193.783Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 193.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003265 CIFCl K0.2 Na0.8F m -3 m5.763; 5.763; 5.763
90; 90; 90
191.402Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56329, T = 350 C, P = 11.8 kbar, cell volume = 191.40 ang**3
American Mineralogist, 2004, 89, 204-210
9003266 CIFCl K0.2 Na0.8F m -3 m5.7615; 5.7615; 5.7615
90; 90; 90
191.252Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56361, T = 350 C, P = 12.4 kbar, cell volume = 191.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003267 CIFCl K0.2 Na0.8F m -3 m5.6958; 5.6958; 5.6958
90; 90; 90
184.784Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56417, T = 350 C, P = 21.0 kbar, cell volume = 184.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003268 CIFCl K0.2 Na0.8F m -3 m5.7676; 5.7676; 5.7676
90; 90; 90
191.86Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56325, T = 400 C, P = 12.6 kbar, cell volume = 191.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003269 CIFCl K0.2 Na0.8F m -3 m5.6981; 5.6981; 5.6981
90; 90; 90
185.008Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56413, T = 400 C, P = 21.9 kbar, cell volume = 185.01 ang**3
American Mineralogist, 2004, 89, 204-210
9003270 CIFCl K0.2 Na0.8F m -3 m5.7714; 5.7714; 5.7714
90; 90; 90
192.24Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56321, T = 450 C, P = 13.4 kbar, cell volume = 192.24 ang**3
American Mineralogist, 2004, 89, 204-210
9003271 CIFCl K0.2 Na0.8F m -3 m5.701; 5.701; 5.701
90; 90; 90
185.29Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56409, T = 450 C, P = 22.8 kbar, cell volume = 185.29 ang**3
American Mineralogist, 2004, 89, 204-210
9003272 CIFCl K0.2 Na0.8F m -3 m5.9229; 5.9229; 5.9229
90; 90; 90
207.78Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als9k20, T = 500 C, P = 0.0 kbar, cell volume = 207.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003273 CIFCl K0.2 Na0.8F m -3 m5.7759; 5.7759; 5.7759
90; 90; 90
192.69Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56317, T = 500 C, P = 14.2 kbar, cell volume = 192.69 ang**3
American Mineralogist, 2004, 89, 204-210
9003274 CIFCl K0.2 Na0.8F m -3 m5.7625; 5.7625; 5.7625
90; 90; 90
191.352Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53621, T = 500 C, P = 15.8 kbar, cell volume = 191.35 ang**3
American Mineralogist, 2004, 89, 204-210
9003275 CIFCl K0.2 Na0.8F m -3 m5.7044; 5.7044; 5.7044
90; 90; 90
185.622Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56405, T = 500 C, P = 23.6 kbar, cell volume = 185.62 ang**3
American Mineralogist, 2004, 89, 204-210
9003276 CIFCl K0.2 Na0.8F m -3 m5.9447; 5.9447; 5.9447
90; 90; 90
210.082Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als8k20, T = 550 C, P = 0.0 kbar, cell volume = 210.08 ang**3
American Mineralogist, 2004, 89, 204-210
9003277 CIFCl K0.2 Na0.8F m -3 m5.7795; 5.7795; 5.7795
90; 90; 90
193.05Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56313, T = 550 C, P = 15.0 kbar, cell volume = 193.05 ang**3
American Mineralogist, 2004, 89, 204-210
9003278 CIFCl K0.2 Na0.8F m -3 m5.7516; 5.7516; 5.7516
90; 90; 90
190.268Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53693, T = 550 C, P = 17.6 kbar, cell volume = 190.27 ang**3
American Mineralogist, 2004, 89, 204-210
9003279 CIFCl K0.2 Na0.8F m -3 m5.7071; 5.7071; 5.7071
90; 90; 90
185.886Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56401, T = 550 C, P = 24.5 kbar, cell volume = 185.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003280 CIFCl K0.2 Na0.8F m -3 m5.699; 5.699; 5.699
90; 90; 90
185.096Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56429, T = 550 C, P = 25.1 kbar, cell volume = 185.10 ang**3
American Mineralogist, 2004, 89, 204-210
9003281 CIFCl K0.2 Na0.8F m -3 m5.6991; 5.6991; 5.6991
90; 90; 90
185.105Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56437, T = 550 C, P = 25.1 kbar, cell volume = 185.11 ang**3
American Mineralogist, 2004, 89, 204-210
9003282 CIFCl K0.2 Na0.8F m -3 m5.7033; 5.7033; 5.7033
90; 90; 90
185.515Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56453, T = 550 C, P = 25.2 kbar, cell volume = 185.51 ang**3
American Mineralogist, 2004, 89, 204-210
9003283 CIFCl K0.2 Na0.8F m -3 m5.963; 5.963; 5.963
90; 90; 90
212.029Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als7k20, T = 600 C, P = 0.0 kbar, cell volume = 212.03 ang**3
American Mineralogist, 2004, 89, 204-210
9003284 CIFCl K0.2 Na0.8F m -3 m5.7836; 5.7836; 5.7836
90; 90; 90
193.462Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56309, T = 600 C, P = 15.8 kbar, cell volume = 193.46 ang**3
American Mineralogist, 2004, 89, 204-210
9003285 CIFCl K0.2 Na0.8F m -3 m5.7656; 5.7656; 5.7656
90; 90; 90
191.661Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56281, T = 600 C, P = 17.4 kbar, cell volume = 191.66 ang**3
American Mineralogist, 2004, 89, 204-210
9003286 CIFCl K0.2 Na0.8F m -3 m5.7658; 5.7658; 5.7658
90; 90; 90
191.681Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53633, T = 600 C, P = 17.7 kbar, cell volume = 191.68 ang**3
American Mineralogist, 2004, 89, 204-210
9003287 CIFCl K0.2 Na0.8F m -3 m5.7096; 5.7096; 5.7096
90; 90; 90
186.13Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56397, T = 600 C, P = 25.4 kbar, cell volume = 186.13 ang**3
American Mineralogist, 2004, 89, 204-210
9003288 CIFCl K0.2 Na0.8F m -3 m5.7311; 5.7311; 5.7311
90; 90; 90
188.241Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53573, T = 610 C, P = 19.6 kbar, cell volume = 188.24 ang**3
American Mineralogist, 2004, 89, 204-210
9003289 CIFCl K0.2 Na0.8F m -3 m5.7443; 5.7443; 5.7443
90; 90; 90
189.545Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53581, T = 620 C, P = 19.4 kbar, cell volume = 189.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003290 CIFCl K0.2 Na0.8F m -3 m5.7733; 5.7733; 5.7733
90; 90; 90
192.43Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56289, T = 625 C, P = 17.5 kbar, cell volume = 192.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003291 CIFCl K0.2 Na0.8F m -3 m5.7483; 5.7483; 5.7483
90; 90; 90
189.941Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53585, T = 630 C, P = 19.2 kbar, cell volume = 189.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003292 CIFCl K0.2 Na0.8F m -3 m5.7535; 5.7535; 5.7535
90; 90; 90
190.457Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53589, T = 640 C, P = 19.0 kbar, cell volume = 190.46 ang**3
American Mineralogist, 2004, 89, 204-210
9003293 CIFCl K0.2 Na0.8F m -3 m5.9851; 5.9851; 5.9851
90; 90; 90
214.395Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k20, T = 650 C, P = 0.0 kbar, cell volume = 214.39 ang**3
American Mineralogist, 2004, 89, 204-210
9003294 CIFCl K0.2 Na0.8F m -3 m5.779; 5.779; 5.779
90; 90; 90
193Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56293, T = 650 C, P = 17.5 kbar, cell volume = 193.00 ang**3
American Mineralogist, 2004, 89, 204-210
9003295 CIFCl K0.2 Na0.8F m -3 m5.7784; 5.7784; 5.7784
90; 90; 90
192.94Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56357, T = 650 C, P = 18.2 kbar, cell volume = 192.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003296 CIFCl K0.2 Na0.8F m -3 m5.7764; 5.7764; 5.7764
90; 90; 90
192.74Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56373, T = 650 C, P = 18.2 kbar, cell volume = 192.74 ang**3
American Mineralogist, 2004, 89, 204-210
9003297 CIFCl K0.2 Na0.8F m -3 m5.7576; 5.7576; 5.7576
90; 90; 90
190.864Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53593, T = 650 C, P = 18.8 kbar, cell volume = 190.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003298 CIFCl K0.2 Na0.8F m -3 m5.7124; 5.7124; 5.7124
90; 90; 90
186.404Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56393, T = 650 C, P = 26.3 kbar, cell volume = 186.40 ang**3
American Mineralogist, 2004, 89, 204-210
9003299 CIFCl K0.2 Na0.8F m -3 m5.7092; 5.7092; 5.7092
90; 90; 90
186.091Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56381, T = 650 C, P = 26.8 kbar, cell volume = 186.09 ang**3
American Mineralogist, 2004, 89, 204-210
9003300 CIFCl K0.2 Na0.8F m -3 m5.7693; 5.7693; 5.7693
90; 90; 90
192.03Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53601, T = 675 C, P = 19.0 kbar, cell volume = 192.03 ang**3
American Mineralogist, 2004, 89, 204-210
9003301 CIFCl K0.2 Na0.8F m -3 m5.7898; 5.7898; 5.7898
90; 90; 90
194.084Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56297, T = 700 C, P = 17.5 kbar, cell volume = 194.08 ang**3
American Mineralogist, 2004, 89, 204-210
9003302 CIFCl K0.2 Na0.8F m -3 m5.7133; 5.7133; 5.7133
90; 90; 90
186.492Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56385, T = 700 C, P = 27.2 kbar, cell volume = 186.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003303 CIFCl K0.2 Na0.8F m -3 m5.7084; 5.7084; 5.7084
90; 90; 90
186.013Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56441, T = 700 C, P = 28.2 kbar, cell volume = 186.01 ang**3
American Mineralogist, 2004, 89, 204-210
9003304 CIFCl K0.1 Na0.9F m -3 m5.7143; 5.7143; 5.7143
90; 90; 90
186.59Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 186.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003305 CIFCl K0.1 Na0.9F m -3 m5.8632; 5.8632; 5.8632
90; 90; 90
201.56Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k10, T = 550 C, P = 0.0 kbar, cell volume = 201.56 ang**3
American Mineralogist, 2004, 89, 204-210
9003306 CIFCl K0.1 Na0.9F m -3 m5.884; 5.884; 5.884
90; 90; 90
203.713Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k10, T = 600 C, P = 0.0 kbar, cell volume = 203.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003307 CIFCl K0.1 Na0.9F m -3 m5.9032; 5.9032; 5.9032
90; 90; 90
205.713Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als1k10, T = 650 C, P = 0.0 kbar, cell volume = 205.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003308 CIFCl NaF m -3 m5.6401; 5.6401; 5.6401
90; 90; 90
179.416Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416031, T = 25 C, P = 0.0 kbar, cell volume = 179.42 ang**3
American Mineralogist, 2004, 89, 204-210
9003309 CIFCl NaF m -3 m5.653; 5.653; 5.653
90; 90; 90
180.65Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416032, T = 100 C, P = 0.0 kbar, cell volume = 180.65 ang**3
American Mineralogist, 2004, 89, 204-210
9003310 CIFCl NaF m -3 m5.685; 5.685; 5.685
90; 90; 90
183.735Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416033, T = 200 C, P = 0.0 kbar, cell volume = 183.73 ang**3
American Mineralogist, 2004, 89, 204-210
9003311 CIFCl NaF m -3 m5.7071; 5.7071; 5.7071
90; 90; 90
185.886Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416034, T = 300 C, P = 0.0 kbar, cell volume = 185.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003312 CIFCl NaF m -3 m5.732; 5.732; 5.732
90; 90; 90
188.33Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416035, T = 400 C, P = 0.0 kbar, cell volume = 188.33 ang**3
American Mineralogist, 2004, 89, 204-210
9003313 CIFCl NaF m -3 m5.7632; 5.7632; 5.7632
90; 90; 90
191.422Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416036, T = 500 C, P = 0.0 kbar, cell volume = 191.42 ang**3
American Mineralogist, 2004, 89, 204-210
9003314 CIFCl NaF m -3 m5.7915; 5.7915; 5.7915
90; 90; 90
194.255Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416037, T = 600 C, P = 0.0 kbar, cell volume = 194.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003315 CIFAl1.74 Ba0.09 F0.02 Fe0.21 H1.98 K0.91 Mg0.93 Mn1.53 O11.98 Si2.56 Ti0.03C 1 2/m 15.3791; 9.319; 10.2918
90; 100.186; 90
507.774Ishida, K.; Hawthorne, F. C.; Hirowatari, F.
Shirozulite, KMn3(Si3Al)O10(OH)2, a new manganese-dominant trioctahedral mica: Description and crystal structure Note: Displacement factors for O1, O2 and O4 have been altered.
American Mineralogist, 2004, 89, 232-238
9003316 CIFAl2 Ba4 H22 K1.6 Na0.4 O41.02 Si10 Ti4P 1 21/m 110.618; 25.918; 8.6945
90; 127.633; 90
1894.87Krivovichev, S. V.; Armbruster, T.
The crystal structure of jonesite, Ba2(K,Na)[Ti2(Si5Al)O18(H2O)](H2O)n: A first example of titanosilicate with porous double layers
American Mineralogist, 2004, 89, 314-318
9003317 CIFH7.79 O25 Pb3 U6C 1 2/c 128.355; 11.99; 13.998
90; 104.248; 90
4612.6Brugger, J.; Krivovichev, S. V.; Berlepsch, P.; Meisser, N.; Ansermet, S.; Armbruster, T.
Spriggite, Pb3[(UO2)6O8(OH)2](H2O)3, a new mineral with beta-U3O8 - type sheets: Description and crystal structure
American Mineralogist, 2004, 89, 339-347
9003318 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.88696; 8.88696; 8.88696
90; 90; 90
701.875Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 28 C
American Mineralogist, 2004, 89, 359-364
9003319 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.88689; 8.88689; 8.88689
90; 90; 90
701.858Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 43 C
American Mineralogist, 2004, 89, 359-364
9003320 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.8885; 8.8885; 8.8885
90; 90; 90
702.24Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 58 C
American Mineralogist, 2004, 89, 359-364
9003321 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.8954; 8.8954; 8.8954
90; 90; 90
703.876Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 104 C
American Mineralogist, 2004, 89, 359-364
9003322 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.90171; 8.90171; 8.90171
90; 90; 90
705.375Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 164 C
American Mineralogist, 2004, 89, 359-364
9003323 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.91423; 8.91423; 8.91423
90; 90; 90
708.356Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 270 C
American Mineralogist, 2004, 89, 359-364
9003324 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.92782; 8.92782; 8.92782
90; 90; 90
711.601Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 376 C
American Mineralogist, 2004, 89, 359-364
9003325 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.94177; 8.94177; 8.94177
90; 90; 90
714.941Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 482 C
American Mineralogist, 2004, 89, 359-364
9003326 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.95963; 8.95963; 8.95963
90; 90; 90
719.234Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 588 C
American Mineralogist, 2004, 89, 359-364
9003327 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.97427; 8.97427; 8.97427
90; 90; 90
722.765Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 694 C
American Mineralogist, 2004, 89, 359-364
9003328 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.99003; 8.99003; 8.99003
90; 90; 90
726.58Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 800 C
American Mineralogist, 2004, 89, 359-364
9003329 CIFAl3 Cl Na4 O12 Si3P -4 3 n9.01287; 9.01287; 9.01287
90; 90; 90
732.132Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 906 C
American Mineralogist, 2004, 89, 359-364
9003330 CIFAl3 Cl Na4 O12 Si3P -4 3 n9.02374; 9.02374; 9.02374
90; 90; 90
734.784Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 967 C
American Mineralogist, 2004, 89, 359-364
9003331 CIFAl3 Cl Na4 O12 Si3P -4 3 n9.02748; 9.02748; 9.02748
90; 90; 90
735.698Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 982 C
American Mineralogist, 2004, 89, 359-364
9003332 CIFFe4 H16 O26 S4P -17.3484; 9.771; 7.1521
91.684; 98.523; 86.39
506.746Scordari, F.; Ventruti, G.; Gualtieri, A. F.
The structure of metahohmannite, Fe2[O(SO4)2].4H2O, by in situ synchrotron powder diffraction
American Mineralogist, 2004, 89, 365-370
9003333 CIFDy6 O21 Si6P -16.5971; 6.6504; 18.0582
83.791; 88.653; 88.498
787.185Fleet, M. E.; Liu, X.
A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination?
American Mineralogist, 2004, 89, 396-404
9003334 CIFO21 Si6 Tm5.902P -16.5499; 6.5876; 17.8916
83.828; 88.368; 88.152
766.872Fleet, M. E.; Liu, X.
A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination?
American Mineralogist, 2004, 89, 396-404
9003335 CIFLu5.745 O21 Si6P -16.524; 6.5553; 17.7909
83.977; 88.074; 87.846
755.788Fleet, M. E.; Liu, X.
A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination?
American Mineralogist, 2004, 89, 396-404
9003336 CIFCa2 Fe2 O5P n m a5.4268; 14.7631; 5.5969
90; 90; 90
448.403Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bx000_1
American Mineralogist, 2004, 89, 405-420
9003337 CIFAl0.114 Ca2 Fe1.886 O5P n m a5.4217; 14.7432; 5.596
90; 90; 90
447.306Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht005_2
American Mineralogist, 2004, 89, 405-420
9003338 CIFAl0.204 Ca2 Fe1.796 O5P n m a5.414; 14.7163; 5.5947
90; 90; 90
445.752Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht015_1
American Mineralogist, 2004, 89, 405-420
9003339 CIFAl0.276 Ca2 Fe1.724 O5P n m a5.4071; 14.6949; 5.5941
90; 90; 90
444.489Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht025_2
American Mineralogist, 2004, 89, 405-420
9003340 CIFAl0.365 Ca2 Fe1.635 O5P n m a5.4027; 14.6779; 5.5923
90; 90; 90
443.471Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht030_3
American Mineralogist, 2004, 89, 405-420
9003341 CIFAl0.408 Ca2 Fe1.592 O5P n m a5.3986; 14.6631; 5.591
90; 90; 90
442.585Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht035_1
American Mineralogist, 2004, 89, 405-420
9003342 CIFAl0.441 Ca2 Fe1.559 O5P n m a5.3936; 14.6476; 5.5899
90; 90; 90
441.621Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht040_2
American Mineralogist, 2004, 89, 405-420
9003343 CIFAl0.46 Ca2 Fe1.54 O5P n m a5.3876; 14.6302; 5.5877
90; 90; 90
440.432Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bf80i_2
American Mineralogist, 2004, 89, 405-420
9003344 CIFAl0.552 Ca2 Fe1.448 O5I 2 m b5.3808; 14.6131; 5.5911
90; 90; 90
439.629Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht55_1
American Mineralogist, 2004, 89, 405-420
9003345 CIFAl0.59 Ca2 Fe1.41 O5I 2 m b5.3832; 14.6214; 5.5916
90; 90; 90
440.114Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht50_2
American Mineralogist, 2004, 89, 405-420
9003346 CIFAl0.663 Ca2 Fe1.337 O5I 2 m b5.3714; 14.5805; 5.5847
90; 90; 90
437.381Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht070_1
American Mineralogist, 2004, 89, 405-420
9003347 CIFAl0.789 Ca2 Fe1.211 O5I 2 m b5.3569; 14.5407; 5.5735
90; 90; 90
434.137Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht120_6
American Mineralogist, 2004, 89, 405-420
9003348 CIFAl0.866 Ca2 Fe1.134 O5I 2 m b5.351; 14.5256; 5.5685
90; 90; 90
432.82Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht095_2
American Mineralogist, 2004, 89, 405-420
9003349 CIFAl0.909 Ca2 Fe1.091 O5I 2 m b5.3469; 14.5149; 5.564
90; 90; 90
431.82Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht100_2
American Mineralogist, 2004, 89, 405-420
9003350 CIFAl0.986 Ca2 Fe1.014 O5I 2 m b5.3369; 14.4945; 5.5548
90; 90; 90
429.695Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht110n1
American Mineralogist, 2004, 89, 405-420
9003351 CIFAl1.078 Ca2 Fe0.922 O5I 2 m b5.3269; 14.4687; 5.5433
90; 90; 90
427.241Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht120n2
American Mineralogist, 2004, 89, 405-420
9003352 CIFAl1.259 Ca2 Fe0.741 O5I 2 m b5.3093; 14.4534; 5.523
90; 90; 90
423.821Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht130_2
American Mineralogist, 2004, 89, 405-420
9003353 CIFAl1.346 Ca2 Fe0.654 O5I 2 m b5.2991; 14.4434; 5.5099
90; 90; 90
421.711Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht140_2
American Mineralogist, 2004, 89, 405-420
9003354 CIFAl1.956 Ca0.466 H34 K0.24 Na0.69 O31.18 Si10.044C m c 2118.096; 20.473; 7.515
90; 90; 90
2784.15Simoncic, P.; Armbruster, T.
Peculiarity and defect structure of the natural and synthetic zeolite mordenite: A single-crystal X-ray study Sample: natural
American Mineralogist, 2004, 89, 421-431
9003355 CIFAl1.5 H30 Na1.37 O28.86 Si10.5C m c 2118.131; 20.507; 7.5221
90; 90; 90
2796.81Simoncic, P.; Armbruster, T.
Peculiarity and defect structure of the natural and synthetic zeolite mordenite: A single-crystal X-ray study Sample: synthetic
American Mineralogist, 2004, 89, 421-431
9003356 CIFAl8.622 B3.648 H3 Na0.91 O31 Si5.352R 3 m :H15.7537; 15.7537; 7.0707
90; 90; 120
1519.7Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T1
American Mineralogist, 2004, 89, 447-454
9003357 CIFAl8.718 B3.57 H3 Na0.92 O31 Si5.43R 3 m :H15.7713; 15.7713; 7.076
90; 90; 120
1524.24Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T2
American Mineralogist, 2004, 89, 447-454
9003358 CIFAl8.904 B3.51 H3 Na0.94 O31 Si5.49R 3 m :H15.7959; 15.7959; 7.0815
90; 90; 120
1530.19Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T3
American Mineralogist, 2004, 89, 447-454
9003359 CIFAl9 B3.378 H3 Na0.99 O31 Si5.622R 3 m :H15.8472; 15.8472; 7.0988
90; 90; 120
1543.91Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T4
American Mineralogist, 2004, 89, 447-454
9003360 CIFAl9 B3.354 H6 Na0.9 O31 Si5.646R 3 m :H15.9013; 15.9013; 7.1213
90; 90; 120
1559.39Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T5
American Mineralogist, 2004, 89, 447-454
9003361 CIFAl Be Cl Na4 O12 Si4I -48.64; 8.64; 8.873
90; 90; 90
662.366Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 20 C, data from Hassan and Grundy (1991)
American Mineralogist, 2004, 89, 492-497
9003362 CIFAl Be Cl Na4 O12 Si4I -48.62597; 8.62597; 8.8564
90; 90; 90
658.981Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 33 C
American Mineralogist, 2004, 89, 492-497
9003363 CIFAl Be Cl Na4 O12 Si4I -48.62591; 8.62591; 8.8562
90; 90; 90
658.957Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 65 C
American Mineralogist, 2004, 89, 492-497
9003364 CIFAl Be Cl Na4 O12 Si4I -48.63144; 8.63144; 8.8598
90; 90; 90
660.071Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 113 C
American Mineralogist, 2004, 89, 492-497
9003365 CIFAl Be Cl Na4 O12 Si4I -48.63812; 8.63812; 8.8644
90; 90; 90
661.436Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 210 C
American Mineralogist, 2004, 89, 492-497
9003366 CIFAl Be Cl Na4 O12 Si4I -48.64804; 8.64804; 8.8715
90; 90; 90
663.487Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 306 C
American Mineralogist, 2004, 89, 492-497
9003367 CIFAl Be Cl Na4 O12 Si4I -48.65669; 8.65669; 8.8778
90; 90; 90
665.287Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 419 C
American Mineralogist, 2004, 89, 492-497
9003368 CIFAl Be Cl Na4 O12 Si4I -48.6671; 8.6671; 8.8857
90; 90; 90
667.482Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 516 C
American Mineralogist, 2004, 89, 492-497
9003369 CIFAl Be Cl Na4 O12 Si4I -48.67339; 8.67339; 8.8904
90; 90; 90
668.804Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 596 C
American Mineralogist, 2004, 89, 492-497
9003370 CIFAl Be Cl Na4 O12 Si4I -48.67908; 8.67908; 8.895
90; 90; 90
670.029Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 644 C
American Mineralogist, 2004, 89, 492-497
9003371 CIFAl Be Cl Na4 O12 Si4I -48.68613; 8.68613; 8.9006
90; 90; 90
671.54Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 709 C
American Mineralogist, 2004, 89, 492-497
9003372 CIFAl Be Cl Na4 O12 Si4I -48.69349; 8.69349; 8.9064
90; 90; 90
673.117Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 773 C
American Mineralogist, 2004, 89, 492-497
9003373 CIFAl Be Cl Na4 O12 Si4I -48.69872; 8.69872; 8.9107
90; 90; 90
674.252Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 821 C
American Mineralogist, 2004, 89, 492-497
9003374 CIFAl Be Cl Na4 O12 Si4I -48.70359; 8.70359; 8.9147
90; 90; 90
675.311Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 869 C
American Mineralogist, 2004, 89, 492-497
9003375 CIFAl Be Cl Na4 O12 Si4I -48.70633; 8.70633; 8.9169
90; 90; 90
675.903Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 902 C
American Mineralogist, 2004, 89, 492-497
9003376 CIFAl Be Cl Na4 O12 Si4I -48.71168; 8.71168; 8.9214
90; 90; 90
677.075Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 934 C
American Mineralogist, 2004, 89, 492-497
9003377 CIFAl Be Cl Na4 O12 Si4I -48.71853; 8.71853; 8.9269
90; 90; 90
678.558Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 982 C
American Mineralogist, 2004, 89, 492-497
9003378 CIFAs H3 O5 SrP b c a7.4361; 8.4808; 14.348
90; 90; 90
904.843Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
9003379 CIFAs Ba0.11 H3 O5 Sr0.89P b c a7.443; 8.477; 14.38
90; 90; 90
907.296Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
9003380 CIFAs Ba H3 O5P b c a7.7519; 8.759; 14.668
90; 90; 90
995.941Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
9003381 CIFAl8.82 B Ca0.77 Cr0.03 Hf0.01 Na0.19 O18 Ti0.18 V0.01 Zr0.94P 63/m8.724; 8.724; 8.464
90; 90; 120
557.876Armbruster, T.; Dobelin, N.; Peretti, A.; Gunther, D.; Reusser, E.; Grobety, B.
The crystal structure of painite CaZrB[Al9O18] revisited
American Mineralogist, 2004, 89, 610-613
9003438 CIFCa4.32 F Mn0.68 O12 P3P 63/m9.3429; 9.3429; 6.811
90; 90; 120
514.879Hughes, John M.; Ertl, Andreas; Bernhardt, Heinz-Jürgen; Rossman, George R.; Rakovan, John F.
Mn-rich fluorapatite from Austria: Crystal structure, chemical analysis, and spectroscopic investigations
American Mineralogist, 2004, 89, 629-632
9003439 CIFAl1.96 Ba0.94 H8 O13.54 Si3.04P -4 21 m9.5909; 9.5909; 6.5339
90; 90; 90
601.023Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F.
Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 0.0001 GPa in air
American Mineralogist, 2004, 89, 633-639
9003440 CIFAl1.96 Ba0.91 H8 O13.32 Si3.04P -4 21 m9.5909; 9.5909; 6.5339
90; 90; 90
601.023Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F.
Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 0.0001 GPa in diamond cell
American Mineralogist, 2004, 89, 633-639
9003441 CIFAl1.96 Ba0.88 H8 O13.32 Si3.04P -4 21 m9.4669; 9.4669; 6.4765
90; 90; 90
580.438Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F.
Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 2.285 GPa
American Mineralogist, 2004, 89, 633-639
9003442 CIFAl1.96 Ba0.89 H7.68 O13.32 Si3.04P -4 21 m9.3466; 9.3466; 6.42705
90; 90; 90
561.46Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F.
Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 4.611 GPa
American Mineralogist, 2004, 89, 633-639
9003443 CIFH2 Mg6 Na2 O24 Si8P 1 21/m 19.689; 17.938; 5.268
90; 102.5; 90
893.882Iezzi, G.; Della Ventura, G.; Oberti, R.; Camara, F.; Holtz, F.
Synthesis and crystal-chemistry of Na(NaMg)Mg5Si8O22(OH)2, a P2_1/m amphibole
American Mineralogist, 2004, 89, 640-646
9003444 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.337; 9.24; 10.237
90; 100.02; 90
497.126Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 0.0001 GPa
American Mineralogist, 2004, 89, 647-653
9003445 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.318; 9.21; 10.1
90; 100.12; 90
486.989Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 1.2 GPa
American Mineralogist, 2004, 89, 647-653
9003446 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.291; 9.16; 9.9
90; 100.3; 90
472.077Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 3.2 GPa
American Mineralogist, 2004, 89, 647-653
9003447 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.271; 9.13; 9.78
90; 100.3; 90
463.07Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 5.0 GPa
American Mineralogist, 2004, 89, 647-653
9003448 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.256; 9.105; 9.71
90; 100.4; 90
457.047Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 6.0 GPa
American Mineralogist, 2004, 89, 647-653
9003449 CIFAs0.975 S3 Sb1.025P 1 21/a 111.949; 9.028; 10.13
90; 116.15; 90
980.926Kyono, A.; Kimata, M.
Structural reinvestigation of getchellite As0.98Sb1.02S3.00
American Mineralogist, 2004, 89, 696-700
9003450 CIFB Ca H O5 SiP 1 21/c 14.85; 7.627; 9.659
90; 90.255; 90
357.292Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: #45837, single crystal data
American Mineralogist, 2004, 89, 767-776
9003451 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.8014; 7.578; 9.5419
90; 90.434; 90
347.172Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the conventional X-ray data for sample #92735
American Mineralogist, 2004, 89, 767-776
9003452 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.8005; 7.5788; 9.5432
90; 90.437; 90
347.191Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the synchrotron data for sample #92735
American Mineralogist, 2004, 89, 767-776
9003453 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.7967; 7.5711; 9.5321
90; 90.427; 90
346.161Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the neutron data (RT) for sample #92735
American Mineralogist, 2004, 89, 767-776
9003454 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.7892; 7.5644; 9.5362
90; 90.476; 90
345.46Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the neutron data (LT) for sample #92735
American Mineralogist, 2004, 89, 767-776
9003455 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.80042; 7.57864; 9.5426
90; 90.435; 90
347.156Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Combined refinement
American Mineralogist, 2004, 89, 767-776
9003456 CIFMg O3 SiP b n m4.778; 4.9298; 6.899
90; 90; 90
162.503Dobson, D. P.; Jacobsen, S. D.
The flux growth of magnesium silicate perovskite single crystals
American Mineralogist, 2004, 89, 807-811
9003457 CIFAl0.1 Ca0.06 F0.47 Fe2.63 H1.51 K0.125 Li1.66 Mg1.35 Mn0.13 Na1.376 O23.51 Si8 Ti0.06 Zn0.31C 1 2/m 19.535; 17.876; 5.294
90; 102.54; 90
880.824Oberti, R.; Camara, F.; Caballero, J. M.
Ferri-ottoliniite and ferriwhittakerite, two new end-members of the new Group 5 for monoclinic amphiboles
American Mineralogist, 2004, 89, 888-893
9003458 CIFAl0.1 Ca0.11 F0.7 Fe2.06 H1.3 K0.232 Li1.35 Mg1.47 Mn0.12 Na2.411 O23.3 Si8 Ti0.12 Zn0.4C 1 2/m 19.712; 17.851; 5.297
90; 103.63; 90
892.473Oberti, R.; Camara, F.; Caballero, J. M.
Ferri-ottoliniite and ferriwhittakerite, two new end-members of the new Group 5 for monoclinic amphiboles
American Mineralogist, 2004, 89, 888-893
9003459 CIFS3 Sb2P n m a11.282; 3.8296; 11.225
90; 90; 90
484.982Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #1
American Mineralogist, 2004, 89, 932-940
9003460 CIFS3 Sb2P n m a11.311; 3.8389; 11.223
90; 90; 90
487.323Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #2
American Mineralogist, 2004, 89, 932-940
9003461 CIFS3 Sb2P n m a11.2845; 3.822; 11.203
90; 90; 90
483.178Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #3
American Mineralogist, 2004, 89, 932-940
9003462 CIFS3 Sb2P n m a11.3197; 3.8332; 11.233
90; 90; 90
487.407Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #4
American Mineralogist, 2004, 89, 932-940
9003463 CIFBi0.064 S3 Sb1.936P n m a11.3122; 3.8428; 11.221
90; 90; 90
487.783Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.935Bi.065S3
American Mineralogist, 2004, 89, 932-940
9003464 CIFBi0.364 S3 Sb1.636P n m a11.274; 3.8739; 11.16
90; 90; 90
487.406Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.637Bi.363S3
American Mineralogist, 2004, 89, 932-940
9003465 CIFBi0.516 S3 Sb1.484P n m a11.318; 3.883; 11.226
90; 90; 90
493.358Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.483Bi.517S3
American Mineralogist, 2004, 89, 932-940
9003466 CIFBi0.536 S3 Sb1.464P n m a11.309; 3.871; 11.1876
90; 90; 90
489.761Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.463Bi.537S3
American Mineralogist, 2004, 89, 932-940
9003467 CIFBi0.573 S3 Sb1.427P n m a11.318; 3.8872; 11.228
90; 90; 90
493.98Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.426Bi.574S3
American Mineralogist, 2004, 89, 932-940
9003468 CIFBi1.09 S3 Sb0.91P n m a11.256; 3.8966; 11.205
90; 90; 90
491.453Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb.910Bi1.090S3
American Mineralogist, 2004, 89, 932-940
9003469 CIFBi1.612 S3 Sb0.388P n m a11.336; 3.9562; 11.186
90; 90; 90
501.664Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.387Bi1.613S3
American Mineralogist, 2004, 89, 932-940
9003470 CIFBi1.638 S3 Sb0.362P n m a11.31; 3.9526; 11.119
90; 90; 90
497.063Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.362Bi1.638S3
American Mineralogist, 2004, 89, 932-940
9003471 CIFBi1.68 S3 Sb0.32P n m a11.318; 3.9547; 11.1631
90; 90; 90
499.652Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.320Bi1.680S3
American Mineralogist, 2004, 89, 932-940
9003472 CIFBi2 S3P n m a11.316; 3.9709; 11.178
90; 90; 90
502.28Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #1
American Mineralogist, 2004, 89, 932-940
9003473 CIFBi2 S3P n m a11.345; 3.994; 11.193
90; 90; 90
507.176Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #2
American Mineralogist, 2004, 89, 932-940
9003474 CIFBi2 S3P n m a11.354; 3.9911; 11.188
90; 90; 90
506.984Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #3
American Mineralogist, 2004, 89, 932-940
9003475 CIFMn O2P n m a9.2734; 2.8638; 4.5219
90; 90; 90
120.089Post, J. E.; Heaney, P. J.
Neutron and synchrotron X-ray diffraction study of the structures and dehydration behaviors of ramsdellite and "groutellite"
American Mineralogist, 2004, 89, 969-975
9003476 CIFMn O2P n m a9.5155; 2.8644; 4.7061
90; 90; 90
128.27Post, J. E.; Heaney, P. J.
Neutron and synchrotron X-ray diffraction study of the structures and dehydration behaviors of ramsdellite and "groutellite"
American Mineralogist, 2004, 89, 969-975
9003477 CIFH6.8 O18 Se2 Sr U3C 1 2/m 117.014; 7.0637; 7.1084
90; 100.544; 90
839.875Almond, P. M.; Albrecht-Schmitt T E
Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O
American Mineralogist, 2004, 89, 976-980
9003478 CIFO8 Se2 Sr UP -15.6722; 6.7627; 11.2622
104.698; 93.708; 109.489
388.615Almond, P. M.; Albrecht-Schmitt T E
Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O
American Mineralogist, 2004, 89, 976-980
9003479 CIFAl2 Mg O4F d -3 m :28.0834; 8.0834; 8.0834
90; 90; 90
528.18Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 273 K and P = 0 GPa, inversion parameter x = .320
American Mineralogist, 2004, 89, 981-986
9003480 CIFAl2 Mg O4F d -3 m :28.0727; 8.0727; 8.0727
90; 90; 90
526.086Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 549 K and P = 0.4 GPa, inversion parameter x = .262
American Mineralogist, 2004, 89, 981-986
9003481 CIFAl2 Mg O4F d -3 m :28.0874; 8.0874; 8.0874
90; 90; 90
528.965Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 757 K and P = 0.4 GPa, inversion parameter x = .292
American Mineralogist, 2004, 89, 981-986
9003482 CIFAl2 Mg O4F d -3 m :28.1104; 8.1104; 8.1104
90; 90; 90
533.491Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1015 K and P = 1.5 GPa, inversion parameter x = .386
American Mineralogist, 2004, 89, 981-986
9003483 CIFAl2 Mg O4F d -3 m :28.1274; 8.1274; 8.1274
90; 90; 90
536.852Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1202 K and P = 2.0 GPa, inversion parameter x = .453
American Mineralogist, 2004, 89, 981-986
9003484 CIFAl2 Mg O4F d -3 m :28.135; 8.135; 8.135
90; 90; 90
538.36Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1363 K and P = 2.8 GPa, inversion parameter x = .571
American Mineralogist, 2004, 89, 981-986
9003485 CIFAl2 Mg O4F d -3 m :28.1452; 8.1452; 8.1452
90; 90; 90
540.387Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1507 K and P = 3.2 GPa, inversion parameter x = .633
American Mineralogist, 2004, 89, 981-986
9003486 CIFAl2 Mg O4F d -3 m :28.1171; 8.1171; 8.1171
90; 90; 90
534.814Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1058 K and P = 1.9 GPa, inversion parameter x = .524
American Mineralogist, 2004, 89, 981-986
9003487 CIFAl2 Mg O4F d -3 m :28.105; 8.105; 8.105
90; 90; 90
532.426Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 887 K and P = 1.7 GPa, inversion parameter x = .509
American Mineralogist, 2004, 89, 981-986
9003488 CIFAl2 Mg O4F d -3 m :28.08; 8.08; 8.08
90; 90; 90
527.514Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 381 K and P = 0.5 GPa, inversion parameter x = .365
American Mineralogist, 2004, 89, 981-986
9003489 CIFAl2.42 H8.448 O30.36 Si9.58I m m a20.291; 23.84; 12.807
90; 90; 90
6195.23Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Wat represents an unknown distribution across the Wat sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001,Wat8.06] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-RT, T = 25 C
American Mineralogist, 2004, 89, 1033-1042
9003490 CIFAl2.1 Ca0.67 H4.78 O25.31 Si9.9I m m a20.299; 23.746; 12.814
90; 90; 90
6176.6Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-150, T = 150 C
American Mineralogist, 2004, 89, 1033-1042
9003491 CIFAl2.12 Ca0.971 O24 Si9.88I m m a20.053; 23.838; 12.85
90; 90; 90
6142.6Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-350, T = 350 C
American Mineralogist, 2004, 89, 1033-1042
9003492 CIFAl0.357 Ca0.16 O4 Si1.643I m m a20.041; 23.814; 12.869
90; 90; 90
6141.81Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-500, T = 500 C
American Mineralogist, 2004, 89, 1033-1042
9003493 CIFAl2.14 Ca0.675 H4.78 O25.44 Si9.86I m m a20.087; 23.8; 12.805
90; 90; 90
6121.69Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-150-R, T = 150 C
American Mineralogist, 2004, 89, 1033-1042
9003494 CIFAl2.46 H8.448 O29.182 Si9.54I m m a20.295; 23.843; 12.802
90; 90; 90
6194.81Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-RT-R, T = 25 C
American Mineralogist, 2004, 89, 1033-1042
9003495 CIFAg TeP m n b8.882; 20.1; 4.614
90; 90; 90
823.729Bindi, L.; Spry, P. G.; Cipriani, C.
Empressite, AgTe, from the Empress-Josephine Mine, Colorado, USA: Composition, physical properties, and determination of the crystal structure
American Mineralogist, 2004, 89, 1043-1047
9003496 CIFAl2.54 Ca2 H Mn0.46 O13 Si3P 1 21/m 18.856; 5.6291; 10.148
90; 115.516; 90
456.549Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.5, p = 0.5, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003497 CIFAl2.25 Ca2 H Mn0.75 O13 Si3P 1 21/m 18.853; 5.6596; 10.1501
90; 115.511; 90
458.981Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.75, p = 0.75, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003498 CIFAl2.26 Ca2 H Mn0.74 O13 Si3P 1 21/m 18.8548; 5.6541; 10.1546
90; 115.514; 90
458.82Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.75, p = 0.75, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003499 CIFAl2 Ca2 H Mn O13 Si3P 1 21/m 18.8531; 5.6741; 10.1613
90; 115.519; 90
460.639Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.0, p = 1.00, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003500 CIFAl2 Ca2 H Mn O13 Si3P 1 21/m 18.849; 5.667; 10.153
90; 115.499; 90
459.551Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.0, p = 1.00, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003501 CIFAl1.96 Ca2 H Mn1.04 O13 Si3P 1 21/m 18.8596; 5.6834; 10.1679
90; 115.503; 90
462.095Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.1, p = 1.04, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003502 CIFAl1.97 Ca2 H Mn1.03 O13 Si3P 1 21/m 18.86; 5.6818; 10.167
90; 115.511; 90
461.914Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.1, p = 1.03, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003503 CIFAl1.74 Ca2 H Mn1.26 O13 Si3P 1 21/m 18.8589; 5.7017; 10.1802
90; 115.54; 90
463.964Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.5, p = 1.26, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003504 CIFAl1.74 Ca2 H Mn1.26 O13 Si3P 1 21/m 18.8625; 5.7006; 10.1822
90; 115.525; 90
464.212Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.5, p = 1.25, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003505 CIFAl1.75 Ca2 H Mn1.25 O13 Si3P 1 21/m 18.8591; 5.7039; 10.1827
90; 115.548; 90
464.236Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.75, p = 1.26, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003506 CIFAl1.75 Ca2 H Mn1.25 O13 Si3P 1 21/m 18.8581; 5.6949; 10.1771
90; 115.518; 90
463.312Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.75, p = 1.25, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003507 CIFH2 Mg2 Na0.193 O6 Si1.333C 15.358; 9.281; 14.574
90; 97.08; 90
719.204Krivovichev, S. V.; Armbruster, T.; Organova, N. I.; Burns, P. C.; Seredkin, M. V.; Chukanov, N. V.
Incorporation of sodium into the chlorite structure: the crystal structure of glagolevite, Na(Mg,Al)6[Si3AlO10](OH,O)8
American Mineralogist, 2004, 89, 1138-1141
9003508 CIFC2 Ca Mg O6R -3 :H4.8072; 4.8072; 16.0048
90; 90; 120
320.306Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 296 K
American Mineralogist, 2004, 89, 1142-1147
9003509 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7924; 4.7924; 15.8119
90; 90; 120
314.5Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 630 K
American Mineralogist, 2004, 89, 1142-1147
9003510 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7918; 4.7918; 15.8283
90; 90; 120
314.747Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 675 K
American Mineralogist, 2004, 89, 1142-1147
9003511 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7917; 4.7917; 15.8816
90; 90; 120
315.794Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 809 K
American Mineralogist, 2004, 89, 1142-1147
9003512 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7925; 4.7925; 15.9312
90; 90; 120
316.886Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 925 K
American Mineralogist, 2004, 89, 1142-1147
9003513 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7938; 4.7938; 15.9652
90; 90; 120
317.735Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 999 K
American Mineralogist, 2004, 89, 1142-1147
9003514 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7941; 4.7941; 15.9868
90; 90; 120
318.205Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1039 K
American Mineralogist, 2004, 89, 1142-1147
9003515 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7945; 4.7945; 16.0087
90; 90; 120
318.694Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1074 K
American Mineralogist, 2004, 89, 1142-1147
9003516 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7942; 4.7942; 16.0061
90; 90; 120
318.602Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1070 K
American Mineralogist, 2004, 89, 1142-1147
9003517 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7944; 4.7944; 16.0212
90; 90; 120
318.929Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1106 K
American Mineralogist, 2004, 89, 1142-1147
9003518 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7956; 4.7956; 16.0405
90; 90; 120
319.473Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1142 K
American Mineralogist, 2004, 89, 1142-1147
9003519 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7965; 4.7965; 16.0559
90; 90; 120
319.9Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1171 K
American Mineralogist, 2004, 89, 1142-1147
9003520 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7985; 4.7985; 16.0815
90; 90; 120
320.677Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1205 K
American Mineralogist, 2004, 89, 1142-1147
9003521 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8009; 4.8009; 16.1069
90; 90; 120
321.505Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1234 K
American Mineralogist, 2004, 89, 1142-1147
9003522 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8039; 4.8039; 16.1397
90; 90; 120
322.563Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1265 K
American Mineralogist, 2004, 89, 1142-1147
9003523 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8035; 4.8035; 16.1468
90; 90; 120
322.651Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1292 K
American Mineralogist, 2004, 89, 1142-1147
9003524 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8055; 4.8055; 16.1791
90; 90; 120
323.565Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1320 K
American Mineralogist, 2004, 89, 1142-1147
9003525 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8111; 4.8111; 16.2511
90; 90; 120
325.763Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1346 K
American Mineralogist, 2004, 89, 1142-1147
9003526 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8084; 4.8084; 16.2802
90; 90; 120
325.98Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1362 K
American Mineralogist, 2004, 89, 1142-1147
9003527 CIFC Ca0.5 Mg0.5 O3R -3 :H4.809; 4.809; 16.2621
90; 90; 120
325.699Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1394 K
American Mineralogist, 2004, 89, 1142-1147
9003528 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8089; 4.8089; 16.2901
90; 90; 120
326.247Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1400 K
American Mineralogist, 2004, 89, 1142-1147
9003529 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8081; 4.8081; 16.2756
90; 90; 120
325.848Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1443 K
American Mineralogist, 2004, 89, 1142-1147
9003530 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8072; 4.8072; 16.3354
90; 90; 120
326.922Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1466 K
American Mineralogist, 2004, 89, 1142-1147
9003531 CIFAl0.393 Cr1.582 Fe0.34 Mg0.59 Mn0.003 Ni0.004 O4 Si0.002 Ti0.004 V0.004F d -3 m :28.2743; 8.2743; 8.2743
90; 90; 90
566.492Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Tro6f, Provenance is Tropoja massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003532 CIFAl0.406 Cr1.524 Fe0.396 Mg0.643 Mn0.006 Ni0.002 O4 Ti0.006F d -3 m :28.2991; 8.2991; 8.2991
90; 90; 90
571.601Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shb4b, Provenance is Shebenik massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003533 CIFAl0.552 Cr1.362 Fe0.481 Mg0.586 Mn0.007 Ni0.004 O4 Ti0.006F d -3 m :28.2915; 8.2915; 8.2915
90; 90; 90
570.032Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Tro4f, Provenance is Tropoja massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003534 CIFAl0.575 Cr1.346 Fe0.429 Mg0.631 Mn0.006 Ni0.002 O4 Ti0.006 V0.004F d -3 m :28.2864; 8.2864; 8.2864
90; 90; 90
568.981Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Tro4j, Provenance is Tropoja massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003535 CIFAl0.364 Cr1.552 Fe0.467 Mg0.597 Mn0.008 O4 Ti0.004 V0.004F d -3 m :28.3133; 8.3133; 8.3133
90; 90; 90
574.54Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: N10a, Provenance is Bulqize, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003536 CIFAl0.393 Cr1.5 Fe0.469 Mg0.608 Mn0.009 Ni0.002 O4 Ti0.006F d -3 m :28.3091; 8.3091; 8.3091
90; 90; 90
573.67Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: N7g, Provenance is Bulqize, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003537 CIFAl0.368 Cr1.564 Fe0.424 Mg0.624 Mn0.007 O4 Ti0.002F d -3 m :28.3081; 8.3081; 8.3081
90; 90; 90
573.463Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Thkv1a, Provenance is Thekna, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003538 CIFAl0.387 Cr1.552 Fe0.402 Mg0.632 Mn0.006 O4 Ti0.002 V0.004F d -3 m :28.3033; 8.3033; 8.3033
90; 90; 90
572.469Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Thkv1w, Provenance is Thekna, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003539 CIFAl0.422 Cr1.506 Fe0.367 Mg0.643 Mn0.004 Ni0.004 O4 Ti0.004 V0.002F d -3 m :28.2793; 8.2793; 8.2793
90; 90; 90
567.52Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shb2m, Provenance is Shebenik massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003540 CIFAl0.444 Cr1.5 Fe0.378 Mg0.637 Mn0.006 Ni0.004 O4 Si0.001 Ti0.002 V0.004F d -3 m :28.2902; 8.2902; 8.2902
90; 90; 90
569.764Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shb4f, Provenance is Shebenik massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003541 CIFAl0.378 Cr1.536 Fe0.394 Mg0.667 Mn0.007 Ni0.004 O4 Si0.001 Ti0.002 V0.002 Zn0.002F d -3 m :28.3057; 8.3057; 8.3057
90; 90; 90
572.966Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Thkv2w, Provenance is Thekna, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003542 CIFAl0.388 Cr1.548 Fe0.4 Mg0.648 Mn0.006 O4 Si0.001 Ti0.002 V0.002F d -3 m :28.3071; 8.3071; 8.3071
90; 90; 90
573.256Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: N2h, Provenance is Bulqize, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003543 CIFAl0.438 Cr1.474 Fe0.384 Mg0.682 Mn0.006 Ni0.004 O4 Si0.002 Ti0.004 V0.002F d -3 m :28.3006; 8.3006; 8.3006
90; 90; 90
571.911Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shkm1i, Provenance is Shkalla, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003544 CIFAl0.451 Cr1.466 Fe0.414 Mg0.646 Mn0.007 Ni0.004 O4 Ti0.004F d -3 m :28.2982; 8.2982; 8.2982
90; 90; 90
571.415Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shkm3g, Provenance is Shkalla, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003545 CIFAl0.355 Cr1.55 Fe0.369 Mg0.704 Mn0.006 Ni0.004 O4 Si0.001 Ti0.004 V0.002F d -3 m :28.3101; 8.3101; 8.3101
90; 90; 90
573.877Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Ba4c, Provenance is Bater, Bulqiza massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003546 CIFAl1.238 Cr0.704 Fe0.304 Mg0.734 Mn0.004 Ni0.006 O4 Ti0.006F d -3 m :28.1992; 8.1992; 8.1992
90; 90; 90
551.207Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: N4x, Provenance is Bulqize, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003547 CIFAl0.337 Cr1.606 Fe0.326 Mg0.694 Mn0.006 Ni0.004 O4 Ti0.002 V0.002F d -3 m :28.3043; 8.3043; 8.3043
90; 90; 90
572.676Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Ba2y, Provenance is Bater, Bulqiza massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003548 CIFCa5 H1.44 O13.012 P2.928P 63/m9.4234; 9.4234; 6.8801
90; 90; 120
529.104Fleet, M. E.; Liu, X.; King, P. L.
Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa
American Mineralogist, 2004, 89, 1422-1432
9003549 CIFC0.01 H1.3 Ca5 O13.072 P3P 63/m9.4468; 9.4468; 6.8806
90; 90; 120
531.773Fleet, M. E.; Liu, X.; King, P. L.
Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa
American Mineralogist, 2004, 89, 1422-1432
9003550 CIFC0.26 Ca5 O13.686 P2.829P 63/m9.4803; 9.4803; 6.8853
90; 90; 120
535.917Fleet M E; Liu X; King P L
Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa Sample: xt371
American Mineralogist, 2004, 89, 1422-1432
9003551 CIFC0.22 Ca5 O13.514 P2.823P 63/m9.4817; 9.4817; 6.8843
90; 90; 120
535.998Fleet M E; Liu X; King P L
Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa Sample: xt373
American Mineralogist, 2004, 89, 1422-1432
9003556 CIFH3 Mg5 Na3 O24 Si8C -19.883; 54.082; 5.277
90.045; 103.068; 89.96
2747.47Camara, F.; Oberti, R.; Della Ventura, G.; Welch, M. D.; Maresch, W. V.
The crystal structure of synthetic NaNa2Mg5Si8O21(OH)3, a triclinic C-1 amphibole with a triple-cell and H excess Note: occupancies unreported, so calculated formula has an extra OH
American Mineralogist, 2004, 89, 1464-1473
9003557 CIFAg Au Te2P 1 2/m 15.124; 4.419; 7.437
90; 89.96; 90
168.396Bindi, L.; Cipriani, C.
Ordered distribution of Au and Ag in the crystal structure of muthmannite, AuAgTe2, a rare telluride from Sacarimb, Western Romania
American Mineralogist, 2004, 89, 1505-1509
9003558 CIFB3 Ca2.64 Ce4.41 F10 Fe0.77 H4 Na O38 P0.6 Si6.4 Th0.39 Ti0.23 Y7.56R 3 m :H10.7108; 10.7108; 27.0398
90; 90; 120
2686.45Boiocchi, M.; Callegari, A.; Ottolini, L.; Maras, A.
The chemistry and crystal structure of okanoganite-(Y) and comparison with vicanite-(Ce) Sample: Golden Horn batholith near Washington Pass, Okanogan County
American Mineralogist, 2004, 89, 1540-1545
9003559 CIFBa0.65 Ca8.5 Fe0.1 H10 K3.75 Mn0.15 Na5.5 Nb0.9 O65.74 Si18 Sr1.4 Ti3.1P 1 21/m 17.126; 24.913; 17.075
90; 101.89; 90
2966.29Krivovichev, S. V.; Yakovenchuk, V. N.; Armbruster, T.; Dobelin, N.; Pattison, P.; Weber, H.-P.; Depmeier, W.
Porous titanosilicate nanorods in the structure of yuksporite, (Sr,Ba)2K4(Ca,Na)14(_,Mn,Fe){(Ti,Nb)4(O,OH)4[Si6O17]2[Si2O7]3}(H2O,OH)n, resolved using synchrotron radiation Sample: Kola peninsula, Russia
American Mineralogist, 2004, 89, 1561-1565
9003560 CIFBa0.906 H11.6 K1.708 Mn0.493 Na2.196 O32.986 Si8 Ti4C 1 2/m 114.2147; 13.764; 7.7574
90; 116.653; 90
1356.47Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Sample A2 at T = -160 deg C
American Mineralogist, 2004, 89, 1655-1666
9003561 CIFBa0.906 H11.6 K1.708 Mn0.493 Na2.196 O32.986 Si8 Ti4C 1 2/m 114.2446; 13.7884; 7.7798
90; 116.709; 90
1364.99Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Sample A2 at T = 22 deg C
American Mineralogist, 2004, 89, 1655-1666
9003562 CIFBa0.76 Fe0.46 H11.6 K1.78 Na2.22 O36.92 Si8 Ti4C 1 2/m 114.237; 13.768; 7.767
90; 116.83; 90
1358.56Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Sample B at T = 22 deg C
American Mineralogist, 2004, 89, 1655-1666
9003563 CIFBa H10 K2 Na2 O32 Si8 Ti4C 1 m 114.2446; 13.7884; 7.75
90; 116.709; 90
1359.76Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Note: Predicted ordered structure
American Mineralogist, 2004, 89, 1655-1666
9003564 CIFBa2 H24 K4 Mn Na4 O66 Si16 Ti8I 1 2/m 114.2446; 13.7884; 15.5
90; 116.709; 90
2719.53Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Note: Predicted ordered structure
American Mineralogist, 2004, 89, 1655-1666
9003565 CIFBa2 H24 K4 Mn Na4 O66 Si16 Ti8C 1 2/m 114.2446; 13.7884; 15.5
90; 116.709; 90
2719.53Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Note: Predicted ordered structure
American Mineralogist, 2004, 89, 1655-1666
9003566 CIFAl1.86 B Ca1.95 Fe0.18 H0.9 Mg0.015 Mn0.995 O16 Si4P -17.1849; 9.2152; 8.9765
91.761; 98.153; 77.15
573.595Andreozzi G B; Lucchesi S; Graziani G; Russo U
Site distribution of Fe2+ and Fe3+ in axinite mineral group: New crystal-chemical formula Sample 47
American Mineralogist, 2004, 89, 1763-1771
9003567 CIFH35.72 K5.7 Mn10.86 Na9 O87.72 Si26.72P 3 1 c14.519; 14.519; 21.062
90; 90; 120
3845.06Krivovichev, S. V.; Yakovenchuk, V. N.; Armbruster, T.; Pakhomovsky, Y. A.; Weber, H.-P.; Depmeier, W.
Synchrotron X-ray diffraction study of the structure of shafranovskite, K2Na3(Mn,Fe,Na)4[Si9(O,OH)27].nH2O, a rare manganese silicate from Kola peninsula, Russia
American Mineralogist, 2004, 89, 1816-1821
9003568 CIFCa O4 SP 1 21/n 16.3769; 6.6439; 6.1667
90; 102.22; 90
255.348Crichton, W. A.; Parise, J. B.; Antao, S. M.; Grzechnik, A.
Evidence for monazite-, barite-, and AgMnO4 (distorted barite)-type structures of CaSO4 at high pressure and temperature Sample: P = 11.8 GPa
American Mineralogist, 2005, 90, 22-27
9003569 CIFCa O4 SP b n m6.3365; 7.5347; 4.9532
90; 90; 90
236.484Crichton, W. A.; Parise, J. B.; Antao, S. M.; Grzechnik, A.
Evidence for monazite-, barite-, and AgMnO4 (distorted barite)-type structures of CaSO4 at high pressure and temperature Sample: P = 21 GPa, T = 1450 K
American Mineralogist, 2005, 90, 22-27
9003570 CIFMg2 O4 SiI m m a5.6998; 11.4383; 8.2573
90; 90; 90
538.343Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J.
A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~150 wt ppm H2O
American Mineralogist, 2005, 90, 61-70
9003571 CIFMg2 O4 SiI m m a5.6941; 11.4597; 8.2556
90; 90; 90
538.7Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J.
A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~3200 wt ppm H2O
American Mineralogist, 2005, 90, 61-70
9003572 CIFMg2 O4 SiI m m a5.689; 11.483; 8.2527
90; 90; 90
539.122Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J.
A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~9600 wt ppm H2O
American Mineralogist, 2005, 90, 61-70
9003573 CIFCa2 F H O4 SiP 1 21/c 15.8111; 10.605; 6.6968
90; 102.025; 90
403.646Leinenweber, K.; Johnson, J.; Groy, T.
Ca2SiO3OHF - A high-pressure phase with dense calcium polyhedral packing and tetrahedral silicon
American Mineralogist, 2005, 90, 115-121
9003574 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3668; 8.8725; 5.2289
90; 90; 90
852.099Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: untreated
American Mineralogist, 2005, 90, 155-161
9003575 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3653; 8.8819; 5.2305
90; 90; 90
853.193Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 980 deg C DIS
American Mineralogist, 2005, 90, 155-161
9003576 CIFAl0.003 Ca0.024 Mg1.433 Mn0.542 O6 Si1.997 Ti0.002P b c a18.3686; 8.8828; 5.2287
90; 90; 90
853.139Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 900 deg C DIS
American Mineralogist, 2005, 90, 155-161
9003577 CIFAl0.003 Ca0.024 Mg1.433 Mn0.509 O6 Si1.997 Ti0.002P b c a18.3718; 8.8836; 5.2334
90; 90; 90
854.131Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 904 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003578 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3645; 8.881; 5.2284
90; 90; 90
852.727Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 856 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003579 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3559; 8.8741; 5.2256
90; 90; 90
851.209Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 806 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003580 CIFCu S2 SbP n m a6.018; 3.7958; 14.495
90; 90; 90
331.111Kyono, A.; Kimata, M.
Crystal structures of chalcostibite (CuSbS2) and emplectite (CuBiS2): Structural relationship of stereochemical activity between chalcostibite and emplectite
American Mineralogist, 2005, 90, 162-165
9003581 CIFBi Cu S2P n m a6.134; 3.9111; 14.548
90; 90; 90
349.017Kyono, A.; Kimata, M.
Crystal structures of chalcostibite (CuSbS2) and emplectite (CuBiS2): Structural relationship of stereochemical activity between chalcostibite and emplectite
American Mineralogist, 2005, 90, 162-165
9003582 CIFFe2 Mg O4F d -3 m :28.39704; 8.39704; 8.39704
90; 90; 90
592.078Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 28 C
American Mineralogist, 2005, 90, 219-228
9003583 CIFFe2 Mg O4F d -3 m :28.39769; 8.39769; 8.39769
90; 90; 90
592.215Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 47 C
American Mineralogist, 2005, 90, 219-228
9003584 CIFFe2 Mg O4F d -3 m :28.4036; 8.4036; 8.4036
90; 90; 90
593.466Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 105 C
American Mineralogist, 2005, 90, 219-228
9003585 CIFFe2 Mg O4F d -3 m :28.40578; 8.40578; 8.40578
90; 90; 90
593.928Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 143 C
American Mineralogist, 2005, 90, 219-228
9003586 CIFFe2 Mg O4F d -3 m :28.41019; 8.41019; 8.41019
90; 90; 90
594.864Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 200 C
American Mineralogist, 2005, 90, 219-228
9003587 CIFFe2 Mg O4F d -3 m :28.41634; 8.41634; 8.41634
90; 90; 90
596.17Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 257 C
American Mineralogist, 2005, 90, 219-228
9003588 CIFFe2 Mg O4F d -3 m :28.42079; 8.42079; 8.42079
90; 90; 90
597.116Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 295 C
American Mineralogist, 2005, 90, 219-228
9003589 CIFFe2 Mg O4F d -3 m :28.42712; 8.42712; 8.42712
90; 90; 90
598.463Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 353 C
American Mineralogist, 2005, 90, 219-228
9003590 CIFFe2 Mg O4F d -3 m :28.43043; 8.43043; 8.43043
90; 90; 90
599.169Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 410 C
American Mineralogist, 2005, 90, 219-228
9003591 CIFFe2 Mg O4F d -3 m :28.43439; 8.43439; 8.43439
90; 90; 90
600.014Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 448 C
American Mineralogist, 2005, 90, 219-228
9003592 CIFFe2 Mg O4F d -3 m :28.43699; 8.43699; 8.43699
90; 90; 90
600.569Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 505 C
American Mineralogist, 2005, 90, 219-228
9003593 CIFFe2 Mg O4F d -3 m :28.43829; 8.43829; 8.43829
90; 90; 90
600.846Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 543 C
American Mineralogist, 2005, 90, 219-228
9003594 CIFFe2 Mg O4F d -3 m :28.44178; 8.44178; 8.44178
90; 90; 90
601.592Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 562 C
American Mineralogist, 2005, 90, 219-228
9003595 CIFFe2 Mg O4F d -3 m :28.44082; 8.44082; 8.44082
90; 90; 90
601.387Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 581 C
American Mineralogist, 2005, 90, 219-228
9003596 CIFFe2 Mg O4F d -3 m :28.44366; 8.44366; 8.44366
90; 90; 90
601.994Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 601 C
American Mineralogist, 2005, 90, 219-228
9003597 CIFFe2 Mg O4F d -3 m :28.44737; 8.44737; 8.44737
90; 90; 90
602.788Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 658 C
American Mineralogist, 2005, 90, 219-228
9003598 CIFFe2 Mg O4F d -3 m :28.45225; 8.45225; 8.45225
90; 90; 90
603.833Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 696 C
American Mineralogist, 2005, 90, 219-228
9003599 CIFFe2 Mg O4F d -3 m :28.4583; 8.4583; 8.4583
90; 90; 90
605.131Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 753 C
American Mineralogist, 2005, 90, 219-228
9003600 CIFFe2 Mg O4F d -3 m :28.46018; 8.46018; 8.46018
90; 90; 90
605.534Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 791 C
American Mineralogist, 2005, 90, 219-228
9003601 CIFFe2 Mg O4F d -3 m :28.46608; 8.46608; 8.46608
90; 90; 90
606.802Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 848 C
American Mineralogist, 2005, 90, 219-228
9003602 CIFFe2 Mg O4F d -3 m :28.47175; 8.47175; 8.47175
90; 90; 90
608.022Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 906 C
American Mineralogist, 2005, 90, 219-228
9003603 CIFFe2 Mg O4F d -3 m :28.47516; 8.47516; 8.47516
90; 90; 90
608.757Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 944 C
American Mineralogist, 2005, 90, 219-228
9003604 CIFFe2 Mg O4F d -3 m :28.4767; 8.4767; 8.4767
90; 90; 90
609.089Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 982 C
American Mineralogist, 2005, 90, 219-228
9003605 CIFFe2 Mg O4F d -3 m :28.47405; 8.47405; 8.47405
90; 90; 90
608.517Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 963 C
American Mineralogist, 2005, 90, 219-228
9003606 CIFFe2 Mg O4F d -3 m :28.47392; 8.47392; 8.47392
90; 90; 90
608.489Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 944 C
American Mineralogist, 2005, 90, 219-228
9003607 CIFFe2 Mg O4F d -3 m :28.47029; 8.47029; 8.47029
90; 90; 90
607.708Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 906 C
American Mineralogist, 2005, 90, 219-228
9003608 CIFFe2 Mg O4F d -3 m :28.46438; 8.46438; 8.46438
90; 90; 90
606.437Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 848 C
American Mineralogist, 2005, 90, 219-228
9003609 CIFFe2 Mg O4F d -3 m :28.46211; 8.46211; 8.46211
90; 90; 90
605.949Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 791 C
American Mineralogist, 2005, 90, 219-228
9003610 CIFFe2 Mg O4F d -3 m :28.45708; 8.45708; 8.45708
90; 90; 90
604.869Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 753 C
American Mineralogist, 2005, 90, 219-228
9003611 CIFFe2 Mg O4F d -3 m :28.45245; 8.45245; 8.45245
90; 90; 90
603.876Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 715 C
American Mineralogist, 2005, 90, 219-228
9003612 CIFFe2 Mg O4F d -3 m :28.4518; 8.4518; 8.4518
90; 90; 90
603.737Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 696 C
American Mineralogist, 2005, 90, 219-228
9003613 CIFFe2 Mg O4F d -3 m :28.44813; 8.44813; 8.44813
90; 90; 90
602.951Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 658 C
American Mineralogist, 2005, 90, 219-228
9003614 CIFFe2 Mg O4F d -3 m :28.44122; 8.44122; 8.44122
90; 90; 90
601.472Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 601 C
American Mineralogist, 2005, 90, 219-228
9003615 CIFFe2 Mg O4F d -3 m :28.43831; 8.43831; 8.43831
90; 90; 90
600.851Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 562 C
American Mineralogist, 2005, 90, 219-228
9003616 CIFFe2 Mg O4F d -3 m :28.43712; 8.43712; 8.43712
90; 90; 90
600.596Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 543 C
American Mineralogist, 2005, 90, 219-228
9003617 CIFFe2 Mg O4F d -3 m :28.43375; 8.43375; 8.43375
90; 90; 90
599.877Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 505 C
American Mineralogist, 2005, 90, 219-228
9003618 CIFFe2 Mg O4F d -3 m :28.42961; 8.42961; 8.42961
90; 90; 90
598.994Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 448 C
American Mineralogist, 2005, 90, 219-228
9003619 CIFFe2 Mg O4F d -3 m :28.42558; 8.42558; 8.42558
90; 90; 90
598.135Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 410 C
American Mineralogist, 2005, 90, 219-228
9003620 CIFFe2 Mg O4F d -3 m :28.4208; 8.4208; 8.4208
90; 90; 90
597.118Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 353 C
American Mineralogist, 2005, 90, 219-228
9003621 CIFFe2 Mg O4F d -3 m :28.41415; 8.41415; 8.41415
90; 90; 90
595.704Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 295 C
American Mineralogist, 2005, 90, 219-228
9003622 CIFFe2 Mg O4F d -3 m :28.41259; 8.41259; 8.41259
90; 90; 90
595.373Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 257 C
American Mineralogist, 2005, 90, 219-228
9003623 CIFFe2 Mg O4F d -3 m :28.40607; 8.40607; 8.40607
90; 90; 90
593.99Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 200 C
American Mineralogist, 2005, 90, 219-228
9003624 CIFFe2 Mg O4F d -3 m :28.40084; 8.40084; 8.40084
90; 90; 90
592.882Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 143 C
American Mineralogist, 2005, 90, 219-228
9003625 CIFFe2 Mg O4F d -3 m :28.39837; 8.39837; 8.39837
90; 90; 90
592.359Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 105 C
American Mineralogist, 2005, 90, 219-228
9003626 CIFFe2 Mg O4F d -3 m :28.39514; 8.39514; 8.39514
90; 90; 90
591.676Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 47 C
American Mineralogist, 2005, 90, 219-228
9003627 CIFAs2 H2 O10.29 Pb2 UP -17.1153; 10.478; 6.8571
101.178; 95.711; 86.651
498.637Locock, A. J.; Burns, P. C.; Flynn, T. M.
The role of water in the structures of synthetic hallimondite, Pb2[(UO2)(AsO4)2](H2O)n and synthetic parsonsite, Pb2[(UO2)(PO4)2](H2O)n, 0 < n < 0.5
American Mineralogist, 2005, 90, 240-246
9003628 CIFO10 P2 Pb2 UP -16.8432; 10.4105; 6.6718
101.418; 98.347; 86.264
460.639Locock, A. J.; Burns, P. C.; Flynn, T. M.
The role of water in the structures of synthetic hallimondite, Pb2[(UO2)(AsO4)2](H2O)n and synthetic parsonsite, Pb2[(UO2)(PO4)2](H2O)n, 0 < n < 0.5
American Mineralogist, 2005, 90, 240-246
9003629 CIFAl2.315 Ca0.474 H8 Na1.462 O12.74 Si2.685I -4 2 d13.1988; 13.1988; 6.6288
90; 90; 90
1154.79Lee Y; Hriljac J A; Vogt T
Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: at ambient conditions
American Mineralogist, 2005, 90, 247-251
9003630 CIFAl2.315 Ca0.474 H8 Na1.462 O12.37 Si2.685I -4 2 d13.0666; 13.0666; 6.6632
90; 90; 90
1137.65Lee Y; Hriljac J A; Vogt T
Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 100 C
American Mineralogist, 2005, 90, 247-251
9003631 CIFAl2.315 Ca0.474 H8 Na1.462 O12.102 Si2.685I -4 2 d12.9815; 12.9815; 6.6808
90; 90; 90
1125.84Lee Y; Hriljac J A; Vogt T
Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 200 C
American Mineralogist, 2005, 90, 247-251
9003632 CIFAl2.315 Ca0.474 H0.204 Na1.462 O12 Si2.685I -4 2 d12.9202; 12.9202; 6.695
90; 90; 90
1117.61Lee Y; Hriljac J A; Vogt T
Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 300 C, phase I
American Mineralogist, 2005, 90, 247-251
9003633 CIFAl2.315 Ca0.474 H0.204 Na1.462 O10.402 Si2.685I -4 2 d13.1503; 13.1503; 6.2469
90; 90; 90
1080.28Lee Y; Hriljac J A; Vogt T
Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 300 C, phase II
American Mineralogist, 2005, 90, 247-251
9003634 CIFAl2 H6 Na2 O13 Si3C 1 c 16.48; 19.293; 9.8984
90; 107.56; 90
1179.82Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced stabilization of ordered paranatrolite: A new insight into the paranatrolite controversy Sample: at P = 0.99 GPa
American Mineralogist, 2005, 90, 252-257
9003635 CIFGe Mg O3C m c m2.613; 8.473; 6.443
90; 90; 90
142.648Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N.
Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure
American Mineralogist, 2005, 90, 262-265
9003636 CIFGe Mg O3C m c m2.613; 8.473; 6.443
90; 90; 90
142.648Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N.
Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure, positional parameters from MD simulation
American Mineralogist, 2005, 90, 262-265
9003637 CIFAl0.1 Ca0.28 Fe0.72 K0.8 Li1.8 Mg1.85 Mn0.83 Na2.92 O24 Si8 Ti0.6C 1 2/m 19.808; 17.84; 5.2848
90; 104.653; 90
894.631Tait, K. T.; Hawthorne, F. C.; Grice, J. D.; Ottolini, L.; Nayak, V. K.
Dellaventuraite, NaNa2(MgMn2TiLi)Si8O22O2, a new anhydrous amphibole from the Kajlidongri Manganese Mine, Jhabua District, Madhya Pradesh, India
American Mineralogist, 2005, 90, 304-309
9003638 CIFFe2 H10 O17 S3P 1 21/m 110.711; 11.085; 5.5747
90; 98.853; 90
654.007Majzlan, J.; Botez, C.; Stephens, P. W.
The crystal structures of synthetics Fe2(SO4)3(H2O)5 and the type specimen of lausenite
American Mineralogist, 2005, 90, 411-416
9003639 CIFAl2 Ca H4 O10 Si2P m c n5.8515; 8.7768; 13.1107
90; 90; 90
673.332Sondergeld, P.; Schranz, W.; Troster, A.; Armbruster, T.; Giester, G.; Kityk, A.; Carpenter, M. A.
Ordering and elasticity associated with low-temperature phase transitions in lawsonite Sample at T = 215 K
American Mineralogist, 2005, 90, 448-456
9003640 CIFAl8.982 B3.324 H5 Na0.484 O31 Si5.676R 3 m :H15.8031; 15.8031; 7.0877
90; 90; 120
1532.92Ertl, A.; Rossman, G. R.; Hughes, J. M.; Prowatke, S.; Ludwig, T.
Mn-bearing "oxy-rossmanite" with tetrahedrally-coordinated Al and B from Austria: Structure, chemistry, and infrared and optical spectroscopic study Sample: REDT1 from Eibenstein an der Thaya, Lower Austria Reported formula: (Na.46 Ca.01) (Al2.37 Li.33 Mn2+.25 Fe2+.04 Ti4+.01) Al6 (Si5.47 Al.28 B.25) O18 (BO3)3 [(OH)2.85 O.15] [O.86 (OH).10 F.04] Tourmaline
American Mineralogist, 2005, 90, 481-487
9003641 CIFAl9 B3.39 H3 Na0.478 O31 Si5.61R 3 m :H15.8171; 15.8171; 7.0935
90; 90; 120
1536.9Ertl, A.; Rossman, G. R.; Hughes, J. M.; Prowatke, S.; Ludwig, T.
Mn-bearing "oxy-rossmanite" with tetrahedrally-coordinated Al and B from Austria: Structure, chemistry, and infrared and optical spectroscopic study Sample: REDT4 from Eibenstein an der Thaya, Lower Austria Reported formula: (Na.46 Ca.01) (Al2.35 Li.32 Mn2+.28 Fe2+.04 Ti4+.01) Al6 (Si5.51 Al.25 B.24) O18 (BO3)3 [(OH)2.80 O.20] [O.86 (OH).10 F.04] Tourmaline
American Mineralogist, 2005, 90, 481-487
9003642 CIFAl2 Ca3 D12 O12I a -3 d12.567; 12.567; 12.567
90; 90; 90
1984.7Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 0.08 GPa
American Mineralogist, 2005, 90, 639-644
9003643 CIFAl2 Ca3 D12 O12I a -3 d12.5163; 12.5163; 12.5163
90; 90; 90
1960.78Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 0.80 GPa
American Mineralogist, 2005, 90, 639-644
9003644 CIFAl2 Ca3 D12 O12I a -3 d12.4557; 12.4557; 12.4557
90; 90; 90
1932.43Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 1.72 GPa
American Mineralogist, 2005, 90, 639-644
9003645 CIFAl2 Ca3 D12 O12I a -3 d12.3783; 12.3783; 12.3783
90; 90; 90
1896.63Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 2.98 GPa
American Mineralogist, 2005, 90, 639-644
9003646 CIFAl2 Ca3 D12 O12I a -3 d12.3165; 12.3165; 12.3165
90; 90; 90
1868.37Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 4.05 GPa
American Mineralogist, 2005, 90, 639-644
9003647 CIFAl2 Ca3 D12 O12I a -3 d12.2441; 12.2441; 12.2441
90; 90; 90
1835.61Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 5.40 GPa
American Mineralogist, 2005, 90, 639-644
9003648 CIFAl2 Ca3 D12 O12I a -3 d12.1812; 12.1812; 12.1812
90; 90; 90
1807.47Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 6.65 GPa
American Mineralogist, 2005, 90, 639-644
9003649 CIFAl2 Ca3 D12 O12I a -3 d12.1388; 12.1388; 12.1388
90; 90; 90
1788.66Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 7.55 GPa
American Mineralogist, 2005, 90, 639-644
9003650 CIFAl2 Ca3 D12 O12I a -3 d12.0926; 12.0926; 12.0926
90; 90; 90
1768.31Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 8.56 GPa
American Mineralogist, 2005, 90, 639-644
9003651 CIFAl2 Ca3 D12 O12I a -3 d12.0549; 12.0549; 12.0549
90; 90; 90
1751.82Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T.
Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 9.42 GPa
American Mineralogist, 2005, 90, 639-644
9003652 CIFAl5.574 Ca2 H72 K0.48 Na0.3 O61.56 Si12.426R -3 m :H13.335; 13.335; 22.823
90; 90; 120
3514.71Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B.
Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = .0001 GPa uncompressed
American Mineralogist, 2005, 90, 645-652
9003653 CIFAl5.574 Ca2.28 H60 K0.56 Na0.4 O60.78 Si12.426R -3 m :H13.196; 13.196; 22.895
90; 90; 120
3452.68Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B.
Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = .79 GPa
American Mineralogist, 2005, 90, 645-652
9003654 CIFAl5.574 Ca2.56 H72 K0.56 Na0.5 O66.72 Si12.426R -3 m :H13; 13; 22.676
90; 90; 120
3318.82Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B.
Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = 3.0 GPa
American Mineralogist, 2005, 90, 645-652
9003655 CIFAl5.574 Ca2.16 H60 K0.5 Na0.1 O61.44 Si12.426R -3 m :H13.327; 13.327; 22.861
90; 90; 120
3516.34Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B.
Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = .0001 GPa decompressed
American Mineralogist, 2005, 90, 645-652
9003656 CIFFe Mn2.02 Na1.862 O12 P3C 1 2/c 112.024; 12.629; 6.515
90; 114.58; 90
899.66Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F.
Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn2Fe3+(PO4)3 (x = 0.00)
American Mineralogist, 2005, 90, 653-662
9003657 CIFFe1.5 Mn1.538 Na1.56 O12 P3C 1 2/c 111.995; 12.596; 6.495
90; 114.6; 90
892.254Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F.
Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn1.5Fe2+0.5Fe3+(PO4)3 (x = 0.25)
American Mineralogist, 2005, 90, 653-662
9003658 CIFFe1.964 Mn Na1.738 O12 P3C 1 2/c 111.944; 12.56; 6.48
90; 114.52; 90
884.44Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F.
Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2MnFe2+Fe3+(PO4)3 (x = 0.50)
American Mineralogist, 2005, 90, 653-662
9003659 CIFFe2.48 Mn0.442 Na1.762 O12 P3C 1 2/c 111.894; 12.536; 6.471
90; 114.49; 90
878.043Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F.
Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn0.5Fe2+1.5Fe3+(PO4)3 (x = 0.75)
American Mineralogist, 2005, 90, 653-662
9003660 CIFFe3 Na1.702 O12 P3C 1 2/c 111.849; 12.539; 6.486
90; 114.51; 90
876.819Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F.
Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Fe2+2Fe3+(PO4)3 (x = 1.00)
American Mineralogist, 2005, 90, 653-662
9003661 CIFFe O8 S2I m m m3.668; 6.418; 7.159
90; 90; 90
168.532Ventruti, G.; Scordari, F.; Schingaro, E.; Gualtieri, A. F.; Meneghini, C.
The order-disorder character of FeOHSO4 obtained from the thermal decomposition of metahohmannite, Fe3+2(H2O)4[O(SO4)2] Sample: T = 220 C Note: this is a fictitious "superposition structure", resulting from Rietveld refinement of a structure with disordered layer stacking
American Mineralogist, 2005, 90, 679-686
9003662 CIFFe O5 SP 1 21/c 17.33; 7.14; 7.39
90; 119.7; 90
335.956Ventruti, G.; Scordari, F.; Schingaro, E.; Gualtieri, A. F.; Meneghini, C.
The order-disorder character of FeOHSO4 obtained from the thermal decomposition of metahohmannite, Fe3+2(H2O)4[O(SO4)2] Sample: T = 220 C Note: this is the MDO2 polytype, a maximally ordered member of a family of OD structures
American Mineralogist, 2005, 90, 679-686
9003663 CIFCa Ge O5 Ti0.954 Zr0.046P 1 21/a 17.15; 8.89941; 6.65482
90; 113.73; 90
387.649Ellemann-Olesen R; Malcherek, T.
Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti95, titanite structure
American Mineralogist, 2005, 90, 687-694
9003664 CIFCa Ge O5 Ti0.908 Zr0.091P 1 21/a 17.15461; 8.90612; 6.65901
90; 113.701; 90
388.523Ellemann-Olesen R; Malcherek, T.
Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti90, titanite structure
American Mineralogist, 2005, 90, 687-694
9003665 CIFCa Ge O5 Ti0.807 Zr0.192A 1 2/a 17.1749; 8.93321; 6.67312
90; 113.6; 90
391.94Ellemann-Olesen R; Malcherek, T.
Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti80, hi-T titanite structure
American Mineralogist, 2005, 90, 687-694
9003666 CIFCa Ge O5 Ti0.507 Zr0.492A 1 2/a 17.25821; 9.01791; 6.722
90; 113.351; 90
403.944Ellemann-Olesen R; Malcherek, T.
Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti50, hi-T titanite structure
American Mineralogist, 2005, 90, 687-694
9003667 CIFCa Ge O5 Ti0.222 Zr0.778A -17.35292; 9.1; 6.75633
89.085; 113.024; 91.001
415.981Ellemann-Olesen R; Malcherek, T.
Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti20, triclinically distorted titanite structure
American Mineralogist, 2005, 90, 687-694
9003668 CIFCa Ge O5 Ti0.114 Zr0.885A -17.38422; 9.12413; 6.76031
88.765; 112.877; 91.297
419.499Ellemann-Olesen R; Malcherek, T.
Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti10, triclinically distorted titanite structure
American Mineralogist, 2005, 90, 687-694
9003669 CIFD0.63 H1.37 Mg6.13 Na1.71 O24 Si8P 1 21/m 19.71887; 17.93853; 5.26923
90; 102.526; 90
896.783Iezzi, G.; Gatta, G. D.; Kockelmann, W.; Della Ventura, G.; Rinaldi, R.; Schafer, W.; Piccinini, M.; Gaillard, F.
Low-T neutron powder-diffraction and synchrotron-radiation IR study of synthetic amphibole Na(NaMg)Mg5Si8O22(OH)2 Sample: T = 298 K
American Mineralogist, 2004, 90, 695-700
9003670 CIFD0.63 H1.37 Mg6.13 Na1.71 O24 Si8P 1 21/m 19.70169; 17.89537; 5.25744
90; 102.597; 90
890.8Iezzi, G.; Gatta, G. D.; Kockelmann, W.; Della Ventura, G.; Rinaldi, R.; Schafer, W.; Piccinini, M.; Gaillard, F.
Low-T neutron powder-diffraction and synchrotron-radiation IR study of synthetic amphibole Na(NaMg)Mg5Si8O22(OH)2 Sample: T = 8 K
American Mineralogist, 2004, 90, 695-700
9003671 CIFAl1.27 Fe0.42 K0.09 Mg2.13 Na0.46 O12 Si3.12C -15.31; 9.18; 9.754
96.2; 96.5; 89.9
469.621Kogure, T.; Miyawaki, R.; Banno, Y.
The true structure of wonesite, an interlayer-deficient trioctahedral sodium mica
American Mineralogist, 2005, 90, 725-731
9003672 CIFAl2.02 Ca0.04 Cr0.01 F0.9 Fe0.52 H1.1 K0.01 Li2.57 Mg1.82 Mn0.02 Na0.67 O23.1 Si7.96 Zn0.01C 1 2/m 19.368; 17.616; 5.271
90; 102.38; 90
849.629Oberti, R.; Camara, F.; Ottolini, L.
Clinoholmquistite discredited: The new amphibole end-member fluoro-sodic-pedrizite sample from Tastyg spodumene deposit, Tuva, Siberia, Russia
American Mineralogist, 2005, 90, 732-736
9003673 CIFAl0.144 B0.008 Ca1.85 F0.33 Fe0.18 H1.67 K0.1 Mg4.75 Mn0.01 Na0.31 O23.67 Si7.928 Ti0.01 Zn0.01C 1 2/m 19.848; 18.049; 5.279
90; 104.73; 90
907.486Oberti, R.; Camara, F.; Ottolini, L.
Clinoholmquistite discredited: The new amphibole end-member fluoro-sodic-pedrizite sample from Tastyg spodumene deposit, Tuva, Siberia, Russia
American Mineralogist, 2005, 90, 732-736
9003674 CIFCa Ge O3I 41/a :212.535; 12.535; 12.37
90; 90; 90
1943.65Nakatsuka, A.; Chaya, H.; Yoshiasa, A.
Crystal structure of single-crystal CaGeO3 tetragonal garnet synthesized at 3 GPa and 1000 C
American Mineralogist, 2005, 90, 755-757
9003675 CIFCa Ge O3I 41/a12.535; 12.535; 12.37
90; 90; 90
1943.65Nakatsuka, A.; Chaya, H.; Yoshiasa, A.
Crystal structure of single-crystal CaGeO3 tetragonal garnet synthesized at 3 GPa and 1000 C Note: alternate origin, resulting in coordinates similar to some majorite refinements
American Mineralogist, 2005, 90, 732-736
9003676 CIFMn5 O15 Si5C -19.8381; 10.5361; 12.2381
108.697; 103.335; 82.191
1166.56Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4018 Note: see samples 15-4029 and 15-4024 for plausible typical "fowlerite" and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003677 CIFCa1.001 Fe0.209 Mg0.13 Mn3.275 O15 Si5 Zn0.41C -19.7718; 10.5084; 12.2256
108.606; 103.017; 82.482
1156.84Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4024 Note: this is a plausible typical cation distribution for "fowlerite"
American Mineralogist, 2005, 90, 969-983
9003678 CIFMn5 O15 Si5C -19.7999; 10.5176; 12.2365
108.587; 103.185; 82.32
1161.4Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4025 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003679 CIFMn5 O15 Si5C -19.7902; 10.5184; 12.223
108.644; 103.159; 82.308
1158.78Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4026 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003680 CIFMn5 O15 Si5C -19.8451; 10.5389; 12.2414
108.692; 103.299; 82.184
1168.19Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4030 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003681 CIFMn5 O15 Si5C -19.8121; 10.5187; 12.218
108.651; 103.217; 82.308
1160.63Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4031 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003682 CIFMn5 O15 Si5C -19.7834; 10.5023; 12.2338
108.682; 103.273; 82.213
1156.34Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4033 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003683 CIFMn5 O15 Si5C -19.7648; 10.4912; 12.2228
108.671; 103.177; 82.284
1152.47Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4034 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003684 CIFCa Mn3 O15 Si5 ZnC -19.8456; 10.4992; 12.2005
108.726; 103.724; 82.113
1157.76Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4006 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003685 CIFCa Mn3 O15 Si5 ZnC -19.8768; 10.5222; 12.218
108.748; 103.781; 82.037
1165.12Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4014 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003686 CIFCa Mn3 O15 Si5 ZnC -19.8393; 10.4941; 12.1977
108.751; 103.751; 82.091
1155.87Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4020 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003687 CIFCa Mn3 O15 Si5 ZnC -19.8337; 10.4987; 12.1966
108.699; 103.597; 82.221
1156.83Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4027 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003688 CIFCa Mn3 O15 Si5 ZnC -19.864; 10.5237; 12.218
108.727; 103.705; 82.082
1164.33Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4028 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003689 CIFCa0.3 Fe0.4 Mg0.1 Mn4.292 O15 Si5 Zn0.005C -19.8793; 10.5298; 12.2257
108.744; 103.752; 82.03
1167.14Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4029 Note: this is a plausible typical cation distribution for rhodonite
American Mineralogist, 2005, 90, 969-983
9003690 CIFCa Mn3 O15 Si5 ZnC -19.8719; 10.5262; 12.2214
108.743; 103.728; 82.049
1165.6Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4040 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003691 CIFCa Mn3 O15 Si5 ZnC -19.8905; 10.5423; 12.2294
108.739; 103.773; 82.05
1170.18Nelson, W. R.; Griffen, D. T.
Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4041 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions
American Mineralogist, 2005, 90, 969-983
9003692 CIFH4 Mg3 O13 Si4C 1 2/m 15.323; 9.203; 10.216
90; 99.98; 90
492.884Comodi, P.; Fumagalli, P.; Nazzareni, S.; Zanazzi, P. F.
The 10 A phase: Crystal structure from single-crystal X-ray data
American Mineralogist, 2005, 90, 1012-1016
9003693 CIFCa1.02 H2 K0.954 Mg5 Na0.98 O24 Si8C 1 2/m 110.0439; 17.9883; 5.2708
90; 104.803; 90
920.683Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: KGe0Ri, K in A site, Si100Ge0
American Mineralogist, 2005, 90, 1062-1071
9003694 CIFCa0.98 H2 Mg5 Na1.87 O24 Si8C 1 2/m 19.9032; 17.9885; 5.2692
90; 104.25; 90
909.793Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge0Ri, Na in A site, Si100Ge0
American Mineralogist, 2005, 90, 1062-1071
9003695 CIFCa0.9 Ge2.04 H2 Mg5 Na1.54 O24 Si5.96C 1 2/m 110.0144; 18.071; 5.3058
90; 104.625; 90
929.081Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge2Ri, Si74Ge26
American Mineralogist, 2005, 90, 1062-1071
9003696 CIFCa0.98 Ge4.12 H2 Mg5 Na1.47 O24 Si3.88C 1 2/m 110.1237; 18.147; 5.3386
90; 105.067; 90
947.063Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge4Ri, Si48Ge52
American Mineralogist, 2005, 90, 1062-1071
9003697 CIFCa0.88 Ge6.08 H2 Mg5 Na1.58 O24 Si1.92C 1 2/m 110.2255; 18.2144; 5.3683
90; 105.555; 90
963.232Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge6Ri, Si24Ge76
American Mineralogist, 2005, 90, 1062-1071
9003698 CIFCa0.84 Ge8 H2 Mg5 Na1.62 O24C 1 2/m 110.3244; 18.282; 5.3994
90; 106.015; 90
979.587Senda, K.; Ishida, K.; Jenkins, D. M.
X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge8Ri, Si0Ge100
American Mineralogist, 2005, 90, 1062-1071
9003699 CIFAs9.3 S14 Sb0.7P n a 2125.262; 14.563; 6.492
90; 90; 90
2388.34Bonazzi, P.; Lampronti, G. I.; Bindi, L.; Zandari, S.
Wakabayashilite, [(As,Sb)6S9][As4S5]: crystal structure, psuedosymmetry, twinning, and revised chemical formula Sample: White Caps Mine, Nevada
American Mineralogist, 2005, 90, 1108-1114
9003700 CIFAl Na O8 Si3C -17.7176; 12.5592; 7.0113
93.963; 117.177; 88.132
603.111Benusa, M. D.; Angel, R. J.; Ross, N. L.
Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 6.489 GPa
American Mineralogist, 2005, 90, 1115-1120
9003701 CIFAl Na O8 Si3C -17.5713; 12.517; 6.9697
93.797; 117.448; 87.508
584.814Benusa, M. D.; Angel, R. J.; Ross, N. L.
Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 8.411 GPa
American Mineralogist, 2005, 90, 1115-1120
9003702 CIFAl Na O8 Si3C -17.5028; 12.4933; 6.9463
93.903; 117.791; 86.786
574.453Benusa, M. D.; Angel, R. J.; Ross, N. L.
Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 9.431 GPa
American Mineralogist, 2005, 90, 1115-1120
9003703 CIFCr2 O4 ZnF d -3 m :28.3291; 8.3291; 8.3291
90; 90; 90
577.822Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 298 K
American Mineralogist, 2005, 90, 1157-1162
9003704 CIFCr2 O4 ZnF d -3 m :28.333; 8.333; 8.333
90; 90; 90
578.634Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 393 K
American Mineralogist, 2005, 90, 1157-1162
9003705 CIFCr2 O4 ZnF d -3 m :28.3391; 8.3391; 8.3391
90; 90; 90
579.906Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 463 K
American Mineralogist, 2005, 90, 1157-1162
9003706 CIFCr2 O4 ZnF d -3 m :28.3456; 8.3456; 8.3456
90; 90; 90
581.263Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 613 K
American Mineralogist, 2005, 90, 1157-1162
9003707 CIFCr2 O4 ZnF d -3 m :28.3519; 8.3519; 8.3519
90; 90; 90
582.58Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 702 K
American Mineralogist, 2005, 90, 1157-1162
9003708 CIFCr2 O4 ZnF d -3 m :28.3588; 8.3588; 8.3588
90; 90; 90
584.025Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 788 K
American Mineralogist, 2005, 90, 1157-1162
9003709 CIFCr2 O4 ZnF d -3 m :28.3654; 8.3654; 8.3654
90; 90; 90
585.41Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 901 K
American Mineralogist, 2005, 90, 1157-1162
9003710 CIFCr2 O4 ZnF d -3 m :28.3716; 8.3716; 8.3716
90; 90; 90
586.713Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 994 K
American Mineralogist, 2005, 90, 1157-1162
9003711 CIFCr2 O4 ZnF d -3 m :28.3777; 8.3777; 8.3777
90; 90; 90
587.996Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 1072 K
American Mineralogist, 2005, 90, 1157-1162
9003712 CIFCr2 O4 ZnF d -3 m :28.3834; 8.3834; 8.3834
90; 90; 90
589.197Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 1162 K
American Mineralogist, 2005, 90, 1157-1162
9003713 CIFCr2 O4 ZnF d -3 m :28.388; 8.388; 8.388
90; 90; 90
590.167Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A.
P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 1236 K
American Mineralogist, 2005, 90, 1157-1162
9003714 CIFAl1.89 F0.03 Fe1.71 H1.97 K0.01 Li1.88 Mg1.47 Mn0.01 Na0.04 O23.97 Si8P n m a18.2872; 17.6797; 5.2784
90; 90; 90
1706.57Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Greenbushes, W Australia
American Mineralogist, 2005, 90, 1167-1176
9003715 CIFAl1.97 F0.03 Fe1.23 H1.97 Li1.98 Mg1.8 Mn0.02 Na0.03 O23.97 Si7.99 Zn0.01P n m a18.277; 17.65; 5.2736
90; 90; 90
1701.21Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: HS 119915 Siberia
American Mineralogist, 2005, 90, 1167-1176
9003716 CIFAl1.98 F0.02 Fe1.2 H1.98 Li1.71 Mg1.89 Mn0.01 Na0.03 O23.98 Si7.98P n m a18.277; 17.646; 5.2792
90; 90; 90
1702.63Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Siberia
American Mineralogist, 2005, 90, 1167-1176
9003717 CIFAl1.76 F0.07 Fe1.2 H1.93 Li1.97 Mg2.01 Mn0.04 Na0.02 O23.93 Si8 Zn0.01P n m a18.2754; 17.6569; 5.2738
90; 90; 90
1701.79Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Rwanda
American Mineralogist, 2005, 90, 1167-1176
9003718 CIFAl1.34 F0.09 Fe1.26 H1.91 Li1.98 Mg2.35 Mn0.04 Na0.05 O23.91 Si8 Zn0.01P n m a18.3345; 17.6955; 5.2764
90; 90; 90
1711.86Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Zaire
American Mineralogist, 2005, 90, 1167-1176
9003719 CIFAl1.3 F0.13 Fe1.3 H1.87 Li1.93 Mg2.32 Mn0.06 Na0.1 O23.87 Si8 Zn0.01P n m a18.335; 17.693; 5.2743
90; 90; 90
1710.99Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Uto, Sweden
American Mineralogist, 2005, 90, 1167-1176
9003720 CIFAl1.33 F0.1 Fe1.26 H1.9 Li1.93 Mg2.42 Mn0.04 Na0.05 O23.9 Si8 Zn0.01P n m a18.336; 17.693; 5.2755
90; 90; 90
1711.47Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Norway
American Mineralogist, 2005, 90, 1167-1176
9003721 CIFH55.7 Na5.67 O47.48 Si18P 63/m m c18.2343; 18.2343; 7.6371
90; 90; 120
2199.06Arletti, R.; Galli, E.; Vezzalini, G.; Wise, W. S.
Mazzite-Na, a new zeolite from Boron, California: Its description and crystal structure Sample: US Borax Mine, Boron, Ca
American Mineralogist, 2005, 90, 1186-1191
9003722 CIFCa0.36 Mg0.81 Na0.56 O6 Si2.27C 1 2/c 19.5792; 8.7588; 5.261
90; 107.199; 90
421.672Yang, H.; Konzett, J.
Crystal chemistry of a high-pressure C2/c clinopyroxene with six-coordinated silicon
American Mineralogist, 2005, 90, 1223-1226
9003723 CIFCu1.375 Fe0.275 SF m -3 m21.88; 21.88; 21.88
90; 90; 90
10474.7Ding, Y.; Veblen, D. R.; Prewitt, C. T.
High-resolution transmission electron microscopy (HRTEM) study of the 4a and 6a superstructure of bornite Cu5FeS4 Sample: 4a-1 superstructure model Note: Occupancies calculated assuming complete Cu-Fe disorder
American Mineralogist, 2005, 90, 1256-1264
9003724 CIFCu2 Fe S2F -4 3 m10.7; 10.7; 10.7
90; 90; 90
1225.04Ding, Y.; Veblen, D. R.; Prewitt, C. T.
Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a Cu(anti) superstructure model, alternative 1
American Mineralogist, 2005, 90, 1265-1269
9003725 CIFCu2 Fe S2F -4 3 m10.7; 10.7; 10.7
90; 90; 90
1225.04Ding, Y.; Veblen, D. R.; Prewitt, C. T.
Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a Cu(anti) superstructure model, alternative 2
American Mineralogist, 2005, 90, 1265-1269
9003726 CIFCu2 Fe S2F -4 3 m10.71; 10.71; 10.71
90; 90; 90
1228.48Ding, Y.; Veblen, D. R.; Prewitt, C. T.
Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a CuFe(anti) superstructure model, alternative 1 Note: Energetically preferred model
American Mineralogist, 2005, 90, 1265-1269
9003727 CIFCu2 Fe S2F -4 3 m10.71; 10.71; 10.71
90; 90; 90
1228.48Ding, Y.; Veblen, D. R.; Prewitt, C. T.
Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a CuFe(anti) superstructure model, alternative 2 Note: Energetically preferred model
American Mineralogist, 2005, 90, 1265-1269
9003728 CIFCa0.001 Fe0.202 Mn0.767 Nb1.91 O6 Sc0.001 Sn0.001 Ta0.08 Ti0.036 W0.002P b c n14.2877; 5.7363; 5.0561
90; 90; 90
414.391Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n3 Qm=1 from S. Jose de Safira, Minas Gerais, Brazil
American Mineralogist, 2005, 90, 1291-1300
9003729 CIFCa0.001 Fe0.462 Mn0.476 Nb1.806 O6 Sc0.045 Sn0.004 Ta0.086 Ti0.116 W0.004P b c n14.3267; 5.7392; 5.0674
90; 90; 90
416.661Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: AMB n3 Qm=1 from Ambatofotsikely, Madagascar
American Mineralogist, 2005, 90, 1291-1300
9003730 CIFCa0.001 Fe0.534 Mn0.457 Nb1.836 O6 Sn0.001 Ta0.094 Ti0.063 W0.014P b c n14.3434; 5.7415; 5.0665
90; 90; 90
417.24Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: RIO n5 Qm=1 from Rio Arriba Co., Globe Mine, U.S.A.
American Mineralogist, 2005, 90, 1291-1300
9003731 CIFCa0.008 Fe0.806 Mn0.148 Nb1.802 O6 Sc0.001 Sn0.003 Ta0.152 Ti0.08P b c n14.4003; 5.7501; 5.0784
90; 90; 90
420.508Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n3p Qm=1 from Kragero, Norway
American Mineralogist, 2005, 90, 1291-1300
9003732 CIFFe0.263 Mn0.07 Nb0.633 O2 Ta0.034P b c n14.2427; 5.729; 5.0856
90; 90; 90
414.967Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.618 from S. Jose de Safira, Minas Gerais, Brazil Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003733 CIFFe0.264 Mn0.07 Nb0.633 O2 Ta0.034P b c n14.2445; 5.7265; 5.0789
90; 90; 90
414.292Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.685 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 600 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003734 CIFFe0.263 Mn0.07 Nb0.633 O2 Ta0.034P b c n14.2501; 5.7263; 5.0767
90; 90; 90
414.26Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.714 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 650 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003735 CIFFe0.264 Mn0.07 Nb0.633 O2 Ta0.033P b c n14.2582; 5.729; 5.0748
90; 90; 90
414.536Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.745 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 650 C for t = 200 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003736 CIFFe0.264 Mn0.07 Nb0.633 O2 Ta0.034P b c n14.26; 5.7293; 5.0746
90; 90; 90
414.594Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.752 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 700 C for t = 5 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003737 CIFFe0.79 Mn0.209 Nb1.901 O6 Ta0.1P b c n14.2658; 5.7299; 5.0748
90; 90; 90
414.822Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.759 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 700 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003738 CIFFe0.791 Mn0.209 Nb1.9 O6 Ta0.1P b c n14.2733; 5.7317; 5.0646
90; 90; 90
414.336Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.898 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 800 C for t = 7 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003739 CIFFe0.791 Mn0.209 Nb1.9 O6 Ta0.1P b c n14.2744; 5.7321; 5.0616
90; 90; 90
414.152Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.902 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 800 C for t = 40 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003740 CIFFe0.791 Mn0.209 Nb1.898 O6 Ta0.102P b c n14.2852; 5.7361; 5.0574
90; 90; 90
414.41Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.988 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 950 C for t = 3 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003741 CIFCa0.009 Fe0.141 Mn0.789 Nb1.775 O6 Ta0.178 Ti0.028P b c n14.325; 5.744; 5.113
90; 90; 90
420.712Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.565 from Kragero, Norway Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003742 CIFCa0.008 Fe0.142 Mn0.786 Nb1.775 O6 Ta0.178 Ti0.03P b c n14.344; 5.739; 5.105
90; 90; 90
420.245Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.674 from Kragero, Norway Sample: Annealed at T = 500 C for t = 15 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003743 CIFCa0.008 Fe0.14 Mn0.786 Nb1.775 O6 Ta0.178 Ti0.032P b c n14.334; 5.737; 5.096
90; 90; 90
419.065Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.742 from Kragero, Norway Sample: Annealed at T = 530 C for t = 92 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003744 CIFCa0.008 Fe0.141 Mn0.785 Nb1.775 O6 Ta0.178 Ti0.032P b c n14.352; 5.74; 5.093
90; 90; 90
419.564Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.817 from Kragero, Norway Sample: Annealed at T = 600 C for t = 67 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003745 CIFCa0.009 Fe0.14 Mn0.785 Nb1.775 O6 Ta0.177 Ti0.032P b c n14.352; 5.74; 5.09
90; 90; 90
419.317Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.844 from Kragero, Norway Sample: Annealed at T = 600 C for t = 177 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003746 CIFCa0.009 Fe0.141 Mn0.783 Nb1.775 O6 Ta0.178 Ti0.032P b c n14.38; 5.745; 5.088
90; 90; 90
420.335Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.922 from Kragero, Norway Sample: Annealed at T = 700 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003747 CIFCa0.009 Fe0.14 Mn0.783 Nb1.774 O6 Ta0.179 Ti0.033P b c n14.38; 5.75; 5.084
90; 90; 90
420.371Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.960 from Kragero, Norway Sample: Annealed at T = 800 C for t = 15 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003748 CIFCa0.01 Fe0.14 Mn0.782 Nb1.778 O6 Ta0.178 Ti0.034P b c n14.395; 5.753; 5.083
90; 90; 90
420.946Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=1 from Kragero, Norway Sample: Annealed at T = 800 C for t = 24 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003749 CIFMg O3 SiR -3 :H4.729; 4.729; 13.559
90; 90; 120
262.601Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa
American Mineralogist, 2005, 90, 1301-1307
9003750 CIFMg O3 SiR -3 :H4.707; 4.707; 13.474
90; 90; 120
258.533Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 2.5 GPa
American Mineralogist, 2005, 90, 1301-1307
9003751 CIFMg O3 SiR -3 :H4.697; 4.697; 13.408
90; 90; 120
256.174Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 5.7 GPa
American Mineralogist, 2005, 90, 1301-1307
9003752 CIFMg O3 SiR -3 :H4.688; 4.688; 13.354
90; 90; 120
254.166Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 7.8 GPa
American Mineralogist, 2005, 90, 1301-1307
9003753 CIFGe Mg O3R -3 :H4.9375; 4.9375; 13.743
90; 90; 120
290.153Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa
American Mineralogist, 2005, 90, 1301-1307
9003754 CIFGe Mg O3R -3 :H4.923; 4.923; 13.687
90; 90; 120
287.275Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 1.8 GPa
American Mineralogist, 2005, 90, 1301-1307
9003755 CIFGe Mg O3R -3 :H4.907; 4.907; 13.605
90; 90; 120
283.701Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 4.7 GPa
American Mineralogist, 2005, 90, 1301-1307
9003756 CIFGe Mg O3R -3 :H4.88; 4.88; 13.502
90; 90; 120
278.464Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 8.1 GPa
American Mineralogist, 2005, 90, 1301-1307
9003757 CIFGe Mg O3R -3 :H4.871; 4.871; 13.458
90; 90; 120
276.533Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 9.3 GPa
American Mineralogist, 2005, 90, 1301-1307
9003758 CIFMg O3 TiR -3 :H5.054; 5.054; 13.898
90; 90; 120
307.435Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa
American Mineralogist, 2005, 90, 1301-1307
9003759 CIFMg O3 TiR -3 :H5.028; 5.028; 13.79
90; 90; 120
301.916Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 3.1 GPa
American Mineralogist, 2005, 90, 1301-1307
9003760 CIFMg O3 TiR -3 :H5.006; 5.006; 13.689
90; 90; 120
297.087Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 5.8 GPa
American Mineralogist, 2005, 90, 1301-1307
9003761 CIFMg O3 TiR -3 :H4.992; 4.992; 13.609
90; 90; 120
293.701Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T.
Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 8.1 GPa
American Mineralogist, 2005, 90, 1301-1307
9003762 CIFCa Ge O5 TiP 1 21/a 17.158; 8.885; 6.649
90; 113.834; 90
386.806Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: Single crystal CaTiOGeO4
American Mineralogist, 2005, 90, 1325-1334
9003763 CIFCa Ge0.901 O5 Si0.098 TiP 1 21/a 17.14287; 8.8782; 6.64268
90; 113.833; 90
385.33Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #95, CaTiO(Ge.90Si.10)O4
American Mineralogist, 2005, 90, 1325-1334
9003764 CIFCa Ge0.871 O5 Si0.128 TiP 1 21/a 17.1346; 8.87346; 6.63886
90; 113.738; 90
384.738Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #90, CaTiO(Ge.87Si.13)O4
American Mineralogist, 2005, 90, 1325-1334
9003765 CIFCa Ge0.678 O5 Si0.321 TiP 1 21/a 17.11815; 8.83215; 6.61777
90; 113.767; 90
380.765Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #70, CaTiO(Ge.68Si.32)O4
American Mineralogist, 2005, 90, 1325-1334
9003766 CIFCa Ge0.49 O5 Si0.51 TiP 1 21/a 17.09534; 8.79173; 6.5962
90; 113.757; 90
376.606Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #50, CaTiO(Ge.49Si.51)O4
American Mineralogist, 2005, 90, 1325-1334
9003767 CIFCa Ge0.336 O5 Si0.663 TiP 1 21/a 17.09137; 8.78567; 6.59344
90; 113.766; 90
375.952Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #30, CaTiO(Ge.34Si.66)O4
American Mineralogist, 2005, 90, 1325-1334
9003768 CIFCa Ge0.2 O5 Si0.799 TiP 1 21/a 17.07182; 8.74371; 6.57304
90; 113.782; 90
371.925Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #20, CaTiO(Ge.20Si.80)O4
American Mineralogist, 2005, 90, 1325-1334
9003769 CIFCa Ge0.096 O5 Si0.903 TiP 1 21/a 17.06582; 8.73056; 6.56626
90; 113.782; 90
370.668Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #10, CaTiO(Ge.10Si.90)O4
American Mineralogist, 2005, 90, 1325-1334
9003770 CIFAl0.54 Be0.9 Ca1.69 Fe5.19 Mg0.25 Mn0.1 Na0.21 Nb0.04 O20 Si4.49 Ta0.01 Ti0.59P -110.355; 10.751; 8.873
105.757; 96.227; 124.861
735.302Grew, E. S.; Barbier, J.; Britten, J.; Yates, M. G.; Polyakov, V. O.; Shcherbakova, E. P.; Halenius, U.; Shearer, C. K.
Makarochkinite, Ca2Fe2+4Fe3+TiSi4BeAlO20, a new beryllosilicate member of the aenigmatite-sapphirine-surinamite group from the Il'men Mountains (southern Urals), Russia Sample: 400shch6
American Mineralogist, 2005, 90, 1402-1412
9003771 CIFAl0.48 Be Ca1.77 Fe5.145 Mg0.225 Mn0.04 Na0.19 Nb0.07 O20 Si4.52 Sn0.02 Ti0.54P -110.373; 10.768; 8.878
105.794; 96.183; 124.934
737.315Grew, E. S.; Barbier, J.; Britten, J.; Yates, M. G.; Polyakov, V. O.; Shcherbakova, E. P.; Halenius, U.; Shearer, C. K.
Makarochkinite, Ca2Fe2+4Fe3+TiSi4BeAlO20, a new beryllosilicate member of the aenigmatite-sapphirine-surinamite group from the Il'men Mountains (southern Urals), Russia Sample: 3319
American Mineralogist, 2005, 90, 1402-1412
9003772 CIFAl0.38 Be1.06 Ca1.71 Fe5.61 Mg0.12 Na0.29 O20 Si4.56 Sn0.03 Ti0.24P -110.322; 10.729; 8.8624
105.802; 96.185; 124.758
731.673Grew, E. S.; Barbier, J.; Britten, J.; Yates, M. G.; Polyakov, V. O.; Shcherbakova, E. P.; Halenius, U.; Shearer, C. K.
Makarochkinite, Ca2Fe2+4Fe3+TiSi4BeAlO20, a new beryllosilicate member of the aenigmatite-sapphirine-surinamite group from the Il'men Mountains (southern Urals), Russia Sample: N86
American Mineralogist, 2005, 90, 1402-1412
9003773 CIFFe2 Mg O4F d -3 m :28.32016; 8.32016; 8.32016
90; 90; 90
575.964Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 640 K, P = 6 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003774 CIFFe2 Mg O4F d -3 m :28.32711; 8.32711; 8.32711
90; 90; 90
577.408Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 740 K, P = 6 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003775 CIFFe2 Mg O4F d -3 m :28.33588; 8.33588; 8.33588
90; 90; 90
579.234Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 885 K, P = 6 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003776 CIFFe2 Mg O4F d -3 m :28.34613; 8.34613; 8.34613
90; 90; 90
581.374Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1020 K, P = 6 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003777 CIFFe2 Mg O4F d -3 m :28.3549; 8.3549; 8.3549
90; 90; 90
583.208Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1150 K, P = 6 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003778 CIFFe2 Mg O4F d -3 m :28.34531; 8.34531; 8.34531
90; 90; 90
581.202Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 970 K, P = 6 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003779 CIFFe2 Mg O4F d -3 m :28.3363; 8.3363; 8.3363
90; 90; 90
579.322Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 860 K, P = 6 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003780 CIFFe2 Mg O4F d -3 m :28.32646; 8.32646; 8.32646
90; 90; 90
577.273Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 700 K, P = 6 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003781 CIFFe2 Mg O4F d -3 m :28.33637; 8.33637; 8.33637
90; 90; 90
579.337Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 675 K, P = 5 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003782 CIFFe2 Mg O4F d -3 m :28.34432; 8.34432; 8.34432
90; 90; 90
580.996Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 770 K, P = 5 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003783 CIFFe2 Mg O4F d -3 m :28.3546; 8.3546; 8.3546
90; 90; 90
583.146Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 920 K, P = 5 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003784 CIFFe2 Mg O4F d -3 m :28.36537; 8.36537; 8.36537
90; 90; 90
585.404Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1070 K, P = 5 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003785 CIFFe2 Mg O4F d -3 m :28.37304; 8.37304; 8.37304
90; 90; 90
587.015Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1130 K, P = 5 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003786 CIFFe2 Mg O4F d -3 m :28.37303; 8.37303; 8.37303
90; 90; 90
587.013Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1010 K, P = 5 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003787 CIFFe2 Mg O4F d -3 m :28.35489; 8.35489; 8.35489
90; 90; 90
583.206Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 870 K, P = 5 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003788 CIFFe2 Mg O4F d -3 m :28.33319; 8.33319; 8.33319
90; 90; 90
578.674Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 620 K, P = 5 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003789 CIFFe2 Mg O4F d -3 m :28.36741; 8.36741; 8.36741
90; 90; 90
585.832Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 730 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003790 CIFFe2 Mg O4F d -3 m :28.37647; 8.37647; 8.37647
90; 90; 90
587.737Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 815 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003791 CIFFe2 Mg O4F d -3 m :28.38915; 8.38915; 8.38915
90; 90; 90
590.41Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 960 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003792 CIFFe2 Mg O4F d -3 m :28.40123; 8.40123; 8.40123
90; 90; 90
592.964Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1045 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003793 CIFFe2 Mg O4F d -3 m :28.41012; 8.41012; 8.41012
90; 90; 90
594.849Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1090 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003794 CIFFe2 Mg O4F d -3 m :28.41455; 8.41455; 8.41455
90; 90; 90
595.789Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1110 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003795 CIFFe2 Mg O4F d -3 m :28.42331; 8.42331; 8.42331
90; 90; 90
597.652Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1220 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003796 CIFFe2 Mg O4F d -3 m :28.4344; 8.4344; 8.4344
90; 90; 90
600.016Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1310 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003797 CIFFe2 Mg O4F d -3 m :28.44786; 8.44786; 8.44786
90; 90; 90
602.893Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1430 K, P = 3 GPa during heating
American Mineralogist, 2005, 90, 1500-1505
9003798 CIFFe2 Mg O4F d -3 m :28.44044; 8.44044; 8.44044
90; 90; 90
601.306Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1320 K, P = 3 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003799 CIFFe2 Mg O4F d -3 m :28.43331; 8.43331; 8.43331
90; 90; 90
599.783Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1210 K, P = 3 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003800 CIFFe2 Mg O4F d -3 m :28.42484; 8.42484; 8.42484
90; 90; 90
597.978Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1130 K, P = 3 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003801 CIFFe2 Mg O4F d -3 m :28.41798; 8.41798; 8.41798
90; 90; 90
596.518Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1070 K, P = 3 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003802 CIFFe2 Mg O4F d -3 m :28.41033; 8.41033; 8.41033
90; 90; 90
594.893Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1030 K, P = 3 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003803 CIFFe2 Mg O4F d -3 m :28.39887; 8.39887; 8.39887
90; 90; 90
592.465Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 890 K, P = 3 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003804 CIFFe2 Mg O4F d -3 m :28.38636; 8.38636; 8.38636
90; 90; 90
589.821Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 560 K, P = 3 GPa during cooling
American Mineralogist, 2005, 90, 1500-1505
9003805 CIFF3 Mg NaP b n m5.2768; 5.4213; 7.5548
90; 90; 90
216.121Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 25 C
American Mineralogist, 2005, 90, 1534-1539
9003806 CIFF3 Mg NaP b n m5.3047; 5.4282; 7.5864
90; 90; 90
218.45Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 200 C
American Mineralogist, 2005, 90, 1534-1539
9003807 CIFF3 Mg NaP b n m5.335; 5.4352; 7.6227
90; 90; 90
221.034Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 400 C
American Mineralogist, 2005, 90, 1534-1539
9003808 CIFF3 Mg NaP b n m5.3678; 5.444; 7.6587
90; 90; 90
223.805Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 600 C
American Mineralogist, 2005, 90, 1534-1539
9003809 CIFF3 Mg NaP b n m5.3915; 5.4532; 7.6831
90; 90; 90
225.89Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 700 C
American Mineralogist, 2005, 90, 1534-1539
9003810 CIFF3 Mg NaP b n m5.4162; 5.4629; 7.7092
90; 90; 90
228.101Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 800 C
American Mineralogist, 2005, 90, 1534-1539
9003811 CIFF3 Mg NaP b n m5.448; 5.4677; 7.7366
90; 90; 90
230.458Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 900 C
American Mineralogist, 2005, 90, 1534-1539
9003812 CIFF3 Mg NaP m -3 m3.876; 3.876; 3.876
90; 90; 90
58.231Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 1000 C, high-T polymorph
American Mineralogist, 2005, 90, 1534-1539
9003813 CIFCa2 H9.2 O8 S2.19P 1 21/c 18.391; 17.346; 8.221
90; 119.33; 90
1043.18Bindi, L.; Bonazzi, P.; Dei, L.; Zoppi, A.
Does the bazhenovite structure really contain a thiosulfate group? A structural and spectroscopic study of a sample from the type locality Sample: Chelyabinsk coal basin, South Urals, Russia
American Mineralogist, 2005, 90, 1556-1562
9003814 CIFC2 H2 O12 Pb4 SP 1 21/a 19.104; 20.792; 11.577
90; 90.5; 90
2191.33Bindi, L.; Menchetti, S.
Structural changes accompanying the phase transformation between leadhillite and susannite: a structural study by means of in situ high-temperature single- crystal X-ray diffraction Sample: Chah Mileh Mine, Anarak District, Esfahan Province, Iran Sample: T = 25C
American Mineralogist, 2005, 90, 1641-1647
9003815 CIFC2 O12 Pb4 SP 39.077; 9.077; 11.611
90; 90; 120
828.486Bindi, L.; Menchetti, S.
Structural changes accompanying the phase transformation between leadhillite and susannite: a structural study by means of in situ high-temperature single- crystal X-ray diffraction Sample: Chah Mileh Mine, Anarak District, Esfahan Province, Iran Sample: T = 82C
American Mineralogist, 2005, 90, 1641-1647
9003816 CIFAl0.018 Ba Cr0.336 Fe0.48 Mg0.03 O27 Si2 Ti1.31 V11.748P -37.601; 7.601; 9.219
90; 90; 120
461.271Bartholomew, P. R.; Mancini, F.; Cahill, C. L.; Harlow, G. E.; Bernhardt, H. J.
Zoltaiite, a new barium-vanadium nesosubsilicate mineral from British Columbia: Description and crystal structure Sample: Wigwam Pb-Zn deposit, southeast of Revelstoke, British Columbia, Canada
American Mineralogist, 2005, 90, 1655-1660
9003817 CIFAl7.665 B3.09 Ca0.125 F0.51 Fe0.042 H3.637 Li1.248 Mn0.045 Na0.558 O30.49 Si5.91R 3 m :H15.8232; 15.8232; 7.096
90; 90; 120
1538.62Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E.
Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Elb2rim
American Mineralogist, 2005, 90, 1661-1668
9003818 CIFAl7.23 B3.006 Ca0.021 F0.648 H3.352 K0.008 Li0.849 Mn0.897 Na0.786 O30.352 Si5.976 Ti0.033 Zn0.009R 3 m :H15.9055; 15.9055; 7.127
90; 90; 120
1561.46Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E.
Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2y
American Mineralogist, 2005, 90, 1661-1668
9003819 CIFAl7.251 B3.024 Ca0.025 F0.525 H3.388 K0.004 Li0.78 Mn0.978 Na0.776 O30.475 Si5.922 Ti0.033 Zn0.012R 3 m :H15.9137; 15.9137; 7.1302
90; 90; 120
1563.78Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E.
Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2z
American Mineralogist, 2005, 90, 1661-1668
9003820 CIFAl7.269 B3 Ca0.029 F0.538 H3.393 K0.009 Li0.711 Mn1.074 Na0.758 O30.462 Si5.904 Ti0.042R 3 m :H15.9243; 15.9243; 7.1323
90; 90; 120
1566.32Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E.
Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2w
American Mineralogist, 2005, 90, 1661-1668
9003821 CIFAl7.305 B3 Ca0.022 F0.429 H3.382 K0.003 Li0.573 Mn1.161 Na0.737 O30.571 Si5.922 Ti0.039R 3 m :H15.9303; 15.9303; 7.1341
90; 90; 120
1567.9Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E.
Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: sl2x
American Mineralogist, 2005, 90, 1661-1668
9003822 CIFAl7.233 B3 Ca0.025 F0.388 H3.252 K0.004 Li0.444 Mn1.299 Na0.686 O30.612 Si5.982 Ti0.042R 3 m :H15.9398; 15.9398; 7.1363
90; 90; 120
1570.25Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E.
Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2m
American Mineralogist, 2005, 90, 1661-1668
9003823 CIFAl7.278 B3 Ca0.016 F0.409 H3.392 K0.007 Li0.447 Mn1.311 Na0.673 O30.591 Si5.922 Ti0.042R 3 m :H15.9461; 15.9461; 7.138
90; 90; 120
1571.87Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E.
Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2g
American Mineralogist, 2005, 90, 1661-1668
9003824 CIFAl0.42 Ca2.97 Cr0.152 Fe1.025 Hf0.008 Mg0.124 O12 Sc0.154 Si1.899 Ti0.654 V0.004 Zr0.584I a -3 d12.331; 12.331; 12.331
90; 90; 90
1874.97Galuskina, I. O.; Galuskin, E. V.; Dzierzanowski, P.; Armbruster, T.; Kozanecki, M.
A natural scandian garnet
American Mineralogist, 2005, 90, 1688-1692
9003825 CIFAl7.606 B3 Ca0.018 F0.319 H3.762 Li1.363 Mn0.031 Na0.549 O30.681 Si6R 3 m :H15.8318; 15.8318; 7.0998
90; 90; 120
1541.12Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: 66c
American Mineralogist, 2005, 90, 1784-1792
9003826 CIFAl7.587 B3 Ca0.04 F0.381 H3.632 K0.009 Li1.385 Mn0.029 Na0.515 O30.619 Si6R 3 m :H15.8343; 15.8343; 7.1007
90; 90; 120
1541.81Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: 61Rda
American Mineralogist, 2005, 90, 1784-1792
9003827 CIFAl7.514 B3.044 F0.626 Fe0.194 H3.573 Li1.25 Mn0.043 Na0.674 O30.374 Si5.956R 3 m :H15.8468; 15.8468; 7.1058
90; 90; 120
1545.35Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: 60fc
American Mineralogist, 2005, 90, 1784-1792
9003828 CIFAl7.459 B3.034 F0.503 Fe0.121 H3.713 Li1.282 Mg0.125 Mn0.096 Na0.625 O30.497 Si5.966R 3 m :H15.8528; 15.8528; 7.1083
90; 90; 120
1547.06Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: 62ha
American Mineralogist, 2005, 90, 1784-1792
9003829 CIFAl7.356 B3.004 Ca0.032 F0.516 Fe0.106 H6.484 K0.005 Li1.107 Mn0.43 Na0.661 O33.484 Si6R 3 m :H15.8801; 15.8801; 7.1169
90; 90; 120
1554.28Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: 64gh
American Mineralogist, 2005, 90, 1784-1792
9003830 CIFAl7.082 B3.014 F0.754 Fe0.795 H3.332 K0.005 Li0.927 Mg0.106 Mn0.072 Na0.841 O30.246 Si5.969 Ti0.035R 3 m :H15.901; 15.901; 7.1238
90; 90; 120
1559.88Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: L4e
American Mineralogist, 2005, 90, 1784-1792
9003831 CIFAl7.208 B3.026 Ca0.049 F0.542 Fe0.962 H3.355 K0.008 Li0.649 Mn0.149 Na0.823 O30.458 Si5.871 Ti0.015 Zn0.15R 3 m :H15.9285; 15.9285; 7.1286
90; 90; 120
1566.33Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: 61Vbh
American Mineralogist, 2005, 90, 1784-1792
9003832 CIFAl7.045 B3 F0.433 Fe1.438 H3.346 K0.007 Li0.299 Mg0.017 Mn0.191 Na0.649 O30.567 Si5.893 Ti0.009 Zn0.108R 3 m :H15.9569; 15.9569; 7.1369
90; 90; 120
1573.76Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: L4c
American Mineralogist, 2005, 90, 1784-1792
9003833 CIFAl6.933 B3 Ca0.036 F0.235 Fe1.908 H3.303 K0.008 Li0.121 Mg0.06 Mn0.098 Na0.602 O30.765 Si5.834 Ti0.027 Zn0.047R 3 m :H15.9784; 15.9784; 7.1495
90; 90; 120
1580.79Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: L3h
American Mineralogist, 2005, 90, 1784-1792
9003834 CIFAl6.898 B3 Ca0.009 F0.295 Fe1.774 H3.363 K0.009 Li0.172 Mg0.012 Mn0.124 Na0.632 O30.705 Si5.929 Ti0.023 Zn0.067R 3 m :H15.9658; 15.9658; 7.1487
90; 90; 120
1578.12Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: L4b
American Mineralogist, 2005, 90, 1784-1792
9003835 CIFAl6.904 B3 Ca0.022 F0.201 Fe1.982 H3.347 K0.007 Mg0.137 Mn0.043 Na0.556 O30.799 Si5.883 Ti0.019 Zn0.033R 3 m :H15.9768; 15.9768; 7.1534
90; 90; 120
1581.33Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: L4d
American Mineralogist, 2005, 90, 1784-1792
9003836 CIFAl6.757 B3 Ca0.048 F0.201 Fe2.03 H3.367 K0.01 Li0.04 Mg0.251 Mn0.032 Na0.647 O30.799 Si5.831 Ti0.032 Zn0.026R 3 m :H15.9825; 15.9825; 7.1596
90; 90; 120
1583.83Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: L1v
American Mineralogist, 2005, 90, 1784-1792
9003837 CIFAl6.705 B3 Ca0.071 F0.249 Fe2.014 H3.321 K0.007 Li0.05 Mg0.296 Mn0.036 Na0.629 O30.751 Si5.832 Ti0.034 Zn0.031R 3 m :H15.9842; 15.9842; 7.1581
90; 90; 120
1583.84Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S.
Crystal chemistry of the elbaite-schorl series Sample: L1z
American Mineralogist, 2005, 90, 1784-1792
9003838 CIFAl0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7071; 8.9435; 5.2481
90; 108.483; 90
432.114Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, untreated
American Mineralogist, 2005, 90, 1816-1823
9003839 CIFAl0.016 Ca0.192 Fe0.844 Mg0.922 Mn0.028 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7093; 8.9417; 5.2479
90; 108.507; 90
432.048Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 10 min
American Mineralogist, 2005, 90, 1816-1823
9003840 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7057; 8.9396; 5.2453
90; 108.478; 90
431.646Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 20 min
American Mineralogist, 2005, 90, 1816-1823
9003841 CIFAl0.016 Ca0.191 Fe0.85 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7118; 8.9442; 5.2484
90; 108.496; 90
432.349Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 30 min
American Mineralogist, 2005, 90, 1816-1823
9003842 CIFAl0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7114; 8.9473; 5.2513
90; 108.475; 90
432.773Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 50 min
American Mineralogist, 2005, 90, 1816-1823
9003843 CIFAl0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7087; 8.9405; 5.2468
90; 108.496; 90
431.901Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 90 min
American Mineralogist, 2005, 90, 1816-1823
9003844 CIFAl0.016 Ca0.191 Fe0.851 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7104; 8.9417; 5.2476
90; 108.479; 90
432.143Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 180 min
American Mineralogist, 2005, 90, 1816-1823
9003845 CIFAl0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.712; 8.9434; 5.2492
90; 108.479; 90
432.428Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 300 min
American Mineralogist, 2005, 90, 1816-1823
9003846 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7132; 8.9469; 5.25
90; 108.484; 90
432.704Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 600 min
American Mineralogist, 2005, 90, 1816-1823
9003847 CIFAl0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7096; 8.9421; 5.2464
90; 108.476; 90
432.036Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 1000 min
American Mineralogist, 2005, 90, 1816-1823
9003848 CIFAl0.016 Ca0.192 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7069; 8.9427; 5.247
90; 108.458; 90
432.039Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 1.5 min
American Mineralogist, 2005, 90, 1816-1823
9003849 CIFAl0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7088; 8.9429; 5.2473
90; 108.471; 90
432.126Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 3.5 min
American Mineralogist, 2005, 90, 1816-1823
9003850 CIFAl0.016 Ca0.191 Fe0.852 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7094; 8.9457; 5.2478
90; 108.468; 90
432.336Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 6 min
American Mineralogist, 2005, 90, 1816-1823
9003851 CIFAl0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7113; 8.9455; 5.2504
90; 108.478; 90
432.6Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 10 min
American Mineralogist, 2005, 90, 1816-1823
9003852 CIFAl0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7134; 8.9482; 5.2485
90; 108.463; 90
432.706Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 18 min
American Mineralogist, 2005, 90, 1816-1823
9003853 CIFAl0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7075; 8.9444; 5.2461
90; 108.485; 90
432.006Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 800 C for t = 60 min
American Mineralogist, 2005, 90, 1816-1823
9003854 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.706; 8.94; 5.246
90; 108.504; 90
431.671Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, untreated
American Mineralogist, 2005, 90, 1816-1823
9003855 CIFAl0.016 Ca0.19 Fe0.852 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7096; 8.9413; 5.2473
90; 108.515; 90
431.973Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 80 min
American Mineralogist, 2005, 90, 1816-1823
9003856 CIFAl0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7084; 8.9414; 5.2476
90; 108.505; 90
431.974Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 120 min
American Mineralogist, 2005, 90, 1816-1823
9003857 CIFAl0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7086; 8.9421; 5.2473
90; 108.503; 90
431.997Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 240 min
American Mineralogist, 2005, 90, 1816-1823
9003858 CIFAl0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7074; 8.9415; 5.2468
90; 108.485; 90
431.919Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 360 min
American Mineralogist, 2005, 90, 1816-1823
9003859 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7083; 8.9419; 5.2481
90; 108.496; 90
432.058Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 840 min
American Mineralogist, 2005, 90, 1816-1823
9003860 CIFAl0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.705; 8.9419; 5.2454
90; 108.485; 90
431.716Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 1680 min
American Mineralogist, 2005, 90, 1816-1823
9003861 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7096; 8.9413; 5.247
90; 108.499; 90
431.989Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 3120 min
American Mineralogist, 2005, 90, 1816-1823
9003862 CIFAl0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7079; 8.9442; 5.2463
90; 108.485; 90
432.031Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 7440 min
American Mineralogist, 2005, 90, 1816-1823
9003863 CIFAl0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7071; 8.9425; 5.2463
90; 108.484; 90
431.915Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 9 min
American Mineralogist, 2005, 90, 1816-1823
9003864 CIFAl0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.71; 8.9425; 5.247
90; 108.495; 90
432.074Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 15 min
American Mineralogist, 2005, 90, 1816-1823
9003865 CIFAl0.016 Ca0.191 Fe0.849 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7086; 8.9436; 5.2464
90; 108.491; 90
432.026Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 25 min
American Mineralogist, 2005, 90, 1816-1823
9003866 CIFAl0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.71; 8.9462; 5.248
90; 108.494; 90
432.338Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 50 min
American Mineralogist, 2005, 90, 1816-1823
9003867 CIFAl0.016 Ca0.191 Fe0.851 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7103; 8.9444; 5.249
90; 108.468; 90
432.412Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 100 min
American Mineralogist, 2005, 90, 1816-1823
9003868 CIFAl0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7109; 8.9437; 5.2477
90; 108.469; 90
432.296Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 250 min
American Mineralogist, 2005, 90, 1816-1823
9003869 CIFAs0.98 Bi0.02 Br0.09 Cl0.45 I0.46 Pb2 S2.979 Se0.021P n m a11.543; 6.6764; 9.359
90; 90; 90
721.258Zelenski, M.; Balic-Zunic T; Bindi, L.; Garavelli, A.; Makovicky, E.; Pinto, D.; Vurro, F.
First occurrence of iodine in natural sulfosalts: the case of mutnovskite, Pb2AsS3(I,Cl,Br), a new mineral from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation Locality: Mutnovsky volcano, Kamchatka Peninsula, Russian Federation
American Mineralogist, 2006, 91, 21-28
9003870 CIFAl2 Be3 H0.672 O18.34 Si6P 6/m c c9.2099; 9.2099; 9.1894
90; 90; 120
675.037Gatta, G. D.; Nestola, F.; Bromiley, G. D.; Mattauch, S.
The real topological configuration of the extra-framework content in alkali-poor beryl: a multi-methodological study
American Mineralogist, 2006, 91, 29-34
9003871 CIFAl1.836 Ca1.195 Ce0.262 Cr0.148 Er0.001 Fe0.404 Ga0.001 Gd0.001 H La0.315 Mg0.622 Mn0.009 Na0.002 Nd0.038 Ni0.01 O13 P0.009 Pr0.019 Sc0.002 Si2.97 Sm0.002 Sr0.01 Th0.09 Ti0.03 U0.003 V0.008 Zn0.015P 1 21/m 18.959; 5.7226; 10.232
90; 115.19; 90
474.695Lavina, B.; Carbonin, S.; Russo, U.; Tumiati, S.
The crystal structure of dissakisite-(La) and structural variations after annealing of radiation damage Sample: untreated DISS3
American Mineralogist, 2006, 91, 104-110
9003872 CIFAl1.836 Ca1.195 Ce0.262 Cr0.148 Er0.001 Fe0.404 Ga0.001 Gd0.001 H La0.315 Mg0.622 Mn0.009 Na0.002 Nd0.038 Ni0.01 O13 P0.009 Pr0.019 Sc0.002 Si2.97 Sm0.002 Sr0.01 Th0.09 Ti0.03 U0.003 V0.008 Zn0.015P 1 21/m 18.931; 5.699; 10.182
90; 115.16; 90
469.072Lavina, B.; Carbonin, S.; Russo, U.; Tumiati, S.
The crystal structure of dissakisite-(La) and structural variations after annealing of radiation damage Sample: DISS3 annealed 700 C for 3 hours
American Mineralogist, 2006, 91, 104-110
9003873 CIFAl1.836 Ca1.195 Ce0.262 Cr0.148 Er0.001 Fe0.404 Ga0.001 Gd0.001 H La0.315 Mg0.622 Mn0.009 Na0.002 Nd0.038 Ni0.01 O13 P0.009 Pr0.019 Sc0.002 Si2.97 Sm0.002 Sr0.01 Th0.09 Ti0.03 U0.003 V0.008 Zn0.015P 1 21/m 18.934; 5.6939; 10.18
90; 115.153; 90
468.745Lavina, B.; Carbonin, S.; Russo, U.; Tumiati, S.
The crystal structure of dissakisite-(La) and structural variations after annealing of radiation damage Sample: DISS3 annealed 700 C for 18 (3+15) hours
American Mineralogist, 2006, 91, 104-110
9003874 CIFAl H3 O3P 1 21/n 18.742; 5.112; 9.801
90; 94.54; 90
436.624Balan, E.; Lazzeri, M.; Morin, G.; Mauri, F.
First-principles study of the OH-stretching modes of gibbsite
American Mineralogist, 2006, 91, 115-119
9003875 CIFH2 Mg O2P -35.5407; 5.5407; 4.8435
90; 90; 120
128.771Mookherjee, M.; Stixrude, L.
High-pressure proton disorder in brucite Sample: P = .3 GPa Note: cell adjusted to match Figure 2
American Mineralogist, 2006, 91, 127-134
9003876 CIFH2 Mg O2P -35.3498; 5.3498; 4.4014
90; 90; 120
109.093Mookherjee, M.; Stixrude, L.
High-pressure proton disorder in brucite Sample: P = 8.4 GPa Note: cell adjusted to match Figure 2
American Mineralogist, 2006, 91, 127-134
9003877 CIFH2 Mg O2P -34.5804; 4.5804; 4.8435
90; 90; 120
88.003Mookherjee, M.; Stixrude, L.
High-pressure proton disorder in brucite Sample: P = 119.1 GPa Note: cell adjusted to match Figure 2
American Mineralogist, 2006, 91, 127-134
9003878 CIFAl1.38 Ba0.05 Cl0.02 F0.83 Fe0.88 H1.1 K0.78 Li0.02 Mg1.65 Na0.12 O11.14 Si2.56 Ti0.31C 1 2/m 15.31; 9.193; 10.096
90; 100; 90
485.347Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L.
An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-1R Note: mica
American Mineralogist, 2006, 91, 182-190
9003879 CIFAl1.47 Ba0.02 F0.12 Fe0.53 H1.8 K0.85 Mg2.18 Na0.11 O11.88 Si2.66 Ti0.16C 1 2/m 15.315; 9.209; 10.226
90; 99.97; 90
492.962Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L.
An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-3Go Note: mica
American Mineralogist, 2006, 91, 182-190
9003880 CIFAl1.5 Ba0.04 F0.37 Fe0.38 H1.61 K0.9 Mg2.36 Na0.05 O11.63 Si2.68 Ti0.06C 1 2/m 15.346; 9.257; 10.312
90; 99.97; 90
502.613Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L.
An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-27Go Note: mica
American Mineralogist, 2006, 91, 182-190
9003881 CIFCr0.158 Fe0.036 O9 Ti2.535 V2.254C 1 2/c 117.102; 5.0253; 7.0579
90; 106.636; 90
581.185Dobelin, N.; Reznitsky, L. Z.; Sklyarov, E. V.; Armbruster, T.; Medenbach, O.
Schreyerite, V2Ti3O9: New occurrence and crystal structure
American Mineralogist, 2006, 91, 196-202
9003882 CIFAl2.315 Ca0.474 H4.06 Na1.462 O12.74 Si2.685I -4 2 d13.1988; 13.1988; 6.6288
90; 90; 90
1154.79Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 0 GPa
American Mineralogist, 2006, 91, 247-251
9003883 CIFAl2.315 Ca0.474 H2.03 Na1.462 O13 Si2.685C 1 c 16.58; 19.002; 9.936
90; 108.97; 90
1174.86Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 0.4 GPa
American Mineralogist, 2006, 91, 247-251
9003884 CIFAl2.315 Ca0.474 H2.02 Na1.462 O13 Si2.685C 1 c 16.567; 18.963; 9.975
90; 108.49; 90
1178.06Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 0.8 GPa
American Mineralogist, 2006, 91, 247-251
9003885 CIFAl2.315 Ca0.474 H2.02 Na1.462 O13 Si2.685C 1 c 16.556; 18.95; 9.972
90; 108.47; 90
1175.07Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 1.1 GPa
American Mineralogist, 2006, 91, 247-251
9003886 CIFAl2.315 Ca0.474 H2.02 Na1.462 O13 Si2.685C 1 c 16.512; 18.85; 9.901
90; 108.73; 90
1151Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 2.5 GPa
American Mineralogist, 2006, 91, 247-251
9003887 CIFAl2.315 Ca0.474 H4 Na1.462 O14 Si2.685I -4 2 d12.959; 12.959; 6.5446
90; 90; 90
1099.07Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 4.2 GPa Note: high-pressure superhydrated phase
American Mineralogist, 2006, 91, 247-251
9003888 CIFAl2.315 Ca0.474 H4 Na1.462 O14 Si2.685I -4 2 d12.91; 12.91; 6.54
90; 90; 90
1090.01Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 5.4 GPa on release Note: high-pressure superhydrated phase
American Mineralogist, 2006, 91, 247-251
9003889 CIFAl2.315 Ca0.474 H4 Na1.462 O14 Si2.685I -4 2 d12.761; 12.761; 6.5127
90; 90; 90
1060.55Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 6.9 GPa Note: high-pressure superhydrated phase
American Mineralogist, 2006, 91, 247-251
9003890 CIFCu0.317 H14 Mg0.683 O11 SP 1 21/c 114.166; 6.534; 10.838
90; 105.922; 90
964.687Peterson, R. C.; Hammarstrom, J. M.; Seal II R R
Alpersite (Mg,Cu)SO4*7H2O, a new mineral of the melanterite group, and cuprian pentahydrite: Their occurrence within mine waste Locality: Big Mike mine, Nevada, USA
American Mineralogist, 2006, 91, 261-269
9003891 CIFCu0.445 H14 Mg0.555 O11 SP 1 21/c 114.189; 6.547; 10.83
90; 105.872; 90
967.701Peterson, R. C.; Hammarstrom, J. M.; Seal, R. R.
Alpersite (Mg,Cu)SO4*7H2O, a new mineral of the melanterite group, and cuprian pentahydrite: Their occurrence within mine waste Locality: Miami, Arizona, USA
American Mineralogist, 2006, 91, 261-269
9003892 CIFCu0.55 H10 Mg0.45 O9 SP -16.249; 10.5846; 6.0384
82.461; 109.433; 104.805
363.674Peterson, R. C.; Hammarstrom, J. M.; Seal, R. R.
Alpersite (Mg,Cu)SO4*7H2O, a new mineral of the melanterite group, and cuprian pentahydrite: Their occurrence within mine waste Locality: Big Mike mine, Nevada, USA
American Mineralogist, 2006, 91, 261-269
9003893 CIFCu0.6 H10 Mg0.4 O9 SP -16.247; 10.5995; 6.0395
82.53; 109.408; 104.794
364.231Peterson, R. C.; Hammarstrom, J. M.; Seal, R. R.
Alpersite (Mg,Cu)SO4*7H2O, a new mineral of the melanterite group, and cuprian pentahydrite: Their occurrence within mine waste Locality: Miami, Arizona, USA
American Mineralogist, 2006, 91, 261-269
9003894 CIFAl1.799 Fe0.201 Mg1.002 O4F d -3 m :28.1154; 8.1154; 8.1154
90; 90; 90
534.478Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 25 C
American Mineralogist, 2006, 91, 306-312
9003895 CIFAl1.802 Fe0.199 Mg0.998 O4F d -3 m :28.1256; 8.1256; 8.1256
90; 90; 90
536.496Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 200 C
American Mineralogist, 2006, 91, 306-312
9003896 CIFAl1.801 Fe0.199 Mg0.999 O4F d -3 m :28.1399; 8.1399; 8.1399
90; 90; 90
539.333Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 400 C
American Mineralogist, 2006, 91, 306-312
9003897 CIFAl1.801 Fe0.2 Mg0.999 O4F d -3 m :28.1438; 8.1438; 8.1438
90; 90; 90
540.109Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 450 C
American Mineralogist, 2006, 91, 306-312
9003898 CIFAl1.8 Fe0.2 Mg0.997 O4F d -3 m :28.1482; 8.1482; 8.1482
90; 90; 90
540.985Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 500 C
American Mineralogist, 2006, 91, 306-312
9003899 CIFAl1.801 Fe0.199 Mg0.999 O4F d -3 m :28.152; 8.152; 8.152
90; 90; 90
541.742Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 550 C
American Mineralogist, 2006, 91, 306-312
9003900 CIFAl1.801 Fe0.2 Mg O4F d -3 m :28.1564; 8.1564; 8.1564
90; 90; 90
542.62Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 600 C
American Mineralogist, 2006, 91, 306-312
9003901 CIFAl1.801 Fe0.2 Mg0.999 O4F d -3 m :28.1606; 8.1606; 8.1606
90; 90; 90
543.458Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 650 C
American Mineralogist, 2006, 91, 306-312
9003902 CIFAl1.798 Fe0.201 Mg1.002 O4F d -3 m :28.1643; 8.1643; 8.1643
90; 90; 90
544.198Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 700 C
American Mineralogist, 2006, 91, 306-312
9003903 CIFAl1.798 Fe0.201 Mg1.002 O4F d -3 m :28.1721; 8.1721; 8.1721
90; 90; 90
545.759Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 800 C
American Mineralogist, 2006, 91, 306-312
9003904 CIFAl1.797 Fe0.202 Mg1.002 O4F d -3 m :28.18; 8.18; 8.18
90; 90; 90
547.343Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 900 C
American Mineralogist, 2006, 91, 306-312
9003905 CIFAl1.797 Fe0.201 Mg1.002 O4F d -3 m :28.1871; 8.1871; 8.1871
90; 90; 90
548.77Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 1000 C
American Mineralogist, 2006, 91, 306-312
9003906 CIFAl1.797 Fe0.201 Mg1.002 O4F d -3 m :28.1898; 8.1898; 8.1898
90; 90; 90
549.313Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 1050 C
American Mineralogist, 2006, 91, 306-312
9003907 CIFAl1.845 Fe0.14 Mg1.014 O4F d -3 m :28.1082; 8.1082; 8.1082
90; 90; 90
533.057Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 25 C
American Mineralogist, 2006, 91, 306-312
9003908 CIFAl1.844 Fe0.143 Mg1.012 O4F d -3 m :28.1184; 8.1184; 8.1184
90; 90; 90
535.071Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 200 C
American Mineralogist, 2006, 91, 306-312
9003909 CIFAl1.844 Fe0.142 Mg1.012 O4F d -3 m :28.1328; 8.1328; 8.1328
90; 90; 90
537.923Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 400 C
American Mineralogist, 2006, 91, 306-312
9003910 CIFAl1.844 Fe0.142 Mg1.013 O4F d -3 m :28.1365; 8.1365; 8.1365
90; 90; 90
538.658Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 450 C
American Mineralogist, 2006, 91, 306-312
9003911 CIFAl1.845 Fe0.142 Mg1.013 O4F d -3 m :28.1408; 8.1408; 8.1408
90; 90; 90
539.512Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 500 C
American Mineralogist, 2006, 91, 306-312
9003912 CIFAl1.845 Fe0.142 Mg1.012 O4F d -3 m :28.1447; 8.1447; 8.1447
90; 90; 90
540.288Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 550 C
American Mineralogist, 2006, 91, 306-312
9003913 CIFAl1.843 Fe0.142 Mg1.013 O4F d -3 m :28.1489; 8.1489; 8.1489
90; 90; 90
541.124Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 600 C
American Mineralogist, 2006, 91, 306-312
9003914 CIFAl1.844 Fe0.143 Mg1.013 O4F d -3 m :28.1529; 8.1529; 8.1529
90; 90; 90
541.921Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 650 C
American Mineralogist, 2006, 91, 306-312
9003915 CIFAl1.845 Fe0.141 Mg1.014 O4F d -3 m :28.1571; 8.1571; 8.1571
90; 90; 90
542.759Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 700 C
American Mineralogist, 2006, 91, 306-312
9003916 CIFAl1.844 Fe0.14 Mg1.015 O4F d -3 m :28.1648; 8.1648; 8.1648
90; 90; 90
544.298Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 800 C
American Mineralogist, 2006, 91, 306-312
9003917 CIFAl1.844 Fe0.141 Mg1.016 O4F d -3 m :28.1727; 8.1727; 8.1727
90; 90; 90
545.879Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 900 C
American Mineralogist, 2006, 91, 306-312
9003918 CIFAl1.844 Fe0.14 Mg1.016 O4F d -3 m :28.1802; 8.1802; 8.1802
90; 90; 90
547.384Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 1000 C
American Mineralogist, 2006, 91, 306-312
9003919 CIFAl1.843 Fe0.14 Mg1.017 O4F d -3 m :28.1841; 8.1841; 8.1841
90; 90; 90
548.167Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 1050 C
American Mineralogist, 2006, 91, 306-312
9003920 CIFAl1.914 Fe0.082 Mg0.99 O4F d -3 m :28.0973; 8.0973; 8.0973
90; 90; 90
530.91Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 25 C, untreated
American Mineralogist, 2006, 91, 306-312
9003921 CIFAl1.918 Fe0.085 Mg0.99 O4F d -3 m :28.0937; 8.0937; 8.0937
90; 90; 90
530.202Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 25 C, quenced from 1000 C
American Mineralogist, 2006, 91, 306-312
9003922 CIFAl1.929 Fe0.073 Mg0.988 O4F d -3 m :28.1039; 8.1039; 8.1039
90; 90; 90
532.209Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 200 C
American Mineralogist, 2006, 91, 306-312
9003923 CIFAl1.924 Fe0.079 Mg0.997 O4F d -3 m :28.1179; 8.1179; 8.1179
90; 90; 90
534.972Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 400 C
American Mineralogist, 2006, 91, 306-312
9003924 CIFAl1.924 Fe0.079 Mg0.989 O4F d -3 m :28.1219; 8.1219; 8.1219
90; 90; 90
535.763Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 450 C
American Mineralogist, 2006, 91, 306-312
9003925 CIFAl1.923 Fe0.08 Mg0.989 O4F d -3 m :28.1256; 8.1256; 8.1256
90; 90; 90
536.496Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 500 C
American Mineralogist, 2006, 91, 306-312
9003926 CIFAl1.929 Fe0.074 Mg0.99 O4F d -3 m :28.1292; 8.1292; 8.1292
90; 90; 90
537.209Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 550 C
American Mineralogist, 2006, 91, 306-312
9003927 CIFAl1.928 Fe0.074 Mg0.991 O4F d -3 m :28.134; 8.134; 8.134
90; 90; 90
538.161Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 600 C
American Mineralogist, 2006, 91, 306-312
9003928 CIFAl1.923 Fe0.078 Mg0.991 O4F d -3 m :28.1386; 8.1386; 8.1386
90; 90; 90
539.075Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 650 C
American Mineralogist, 2006, 91, 306-312
9003929 CIFAl1.924 Fe0.079 Mg0.992 O4F d -3 m :28.1423; 8.1423; 8.1423
90; 90; 90
539.81Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 700 C
American Mineralogist, 2006, 91, 306-312
9003930 CIFAl1.926 Fe0.075 Mg0.992 O4F d -3 m :28.15; 8.15; 8.15
90; 90; 90
541.343Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 800 C
American Mineralogist, 2006, 91, 306-312
9003931 CIFAl1.914 Fe0.086 Mg0.993 O4F d -3 m :28.1581; 8.1581; 8.1581
90; 90; 90
542.959Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 900 C
American Mineralogist, 2006, 91, 306-312
9003932 CIFAl1.917 Fe0.084 Mg0.994 O4F d -3 m :28.1652; 8.1652; 8.1652
90; 90; 90
544.378Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 1000 C
American Mineralogist, 2006, 91, 306-312
9003933 CIFAl1.914 Fe0.085 Mg0.995 O4F d -3 m :28.1678; 8.1678; 8.1678
90; 90; 90
544.898Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 1050 C
American Mineralogist, 2006, 91, 306-312
9003934 CIFAl1.827 Cr0.03 Mg1.143 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90
529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, untreated
American Mineralogist, 2006, 91, 313-318
9003935 CIFAl1.827 Cr0.03 Mg1.143 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90
529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 60 m
American Mineralogist, 2006, 91, 313-318
9003936 CIFAl1.828 Cr0.03 Mg1.142 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90
529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 180 m
American Mineralogist, 2006, 91, 313-318
9003937 CIFAl1.826 Cr0.03 Mg1.144 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90
529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 420 m
American Mineralogist, 2006, 91, 313-318
9003938 CIFAl1.826 Cr0.03 Mg1.144 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90
529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 840 m
American Mineralogist, 2006, 91, 313-318
9003939 CIFAl1.822 Cr0.03 Mg1.148 O4F d -3 m :28.0888; 8.0888; 8.0888
90; 90; 90
529.24Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 2520 m
American Mineralogist, 2006, 91, 313-318
9003940 CIFAl1.819 Cr0.03 Mg1.151 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90
529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 3960 m
American Mineralogist, 2006, 91, 313-318
9003941 CIFAl1.814 Cr0.03 Mg1.156 O4F d -3 m :28.0888; 8.0888; 8.0888
90; 90; 90
529.24Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 7980 m
American Mineralogist, 2006, 91, 313-318
9003942 CIFAl1.811 Cr0.03 Mg1.159 O4F d -3 m :28.0887; 8.0887; 8.0887
90; 90; 90
529.22Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 15840 m
American Mineralogist, 2006, 91, 313-318
9003943 CIFAl1.803 Cr0.03 Mg1.167 O4F d -3 m :28.0887; 8.0887; 8.0887
90; 90; 90
529.22Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 33120 m
American Mineralogist, 2006, 91, 313-318
9003944 CIFAl1.699 Cr0.03 Mg1.271 O4F d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90
528.788Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 0 m
American Mineralogist, 2006, 91, 313-318
9003945 CIFAl1.712 Cr0.03 Mg1.258 O4F d -3 m :28.0862; 8.0862; 8.0862
90; 90; 90
528.729Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 12 m
American Mineralogist, 2006, 91, 313-318
9003946 CIFAl1.713 Cr0.03 Mg1.257 O4F d -3 m :28.0863; 8.0863; 8.0863
90; 90; 90
528.749Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 36 m
American Mineralogist, 2006, 91, 313-318
9003947 CIFAl1.744 Cr0.03 Mg1.226 O4F d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90
529.004Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 120 m
American Mineralogist, 2006, 91, 313-318
9003948 CIFAl1.767 Cr0.03 Mg1.203 O4F d -3 m :28.0881; 8.0881; 8.0881
90; 90; 90
529.102Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 240 m
American Mineralogist, 2006, 91, 313-318
9003949 CIFAl1.767 Cr0.03 Mg1.203 O4F d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90
529.141Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 480 m
American Mineralogist, 2006, 91, 313-318
9003950 CIFAl1.77 Cr0.03 Mg1.2 O4F d -3 m :28.0882; 8.0882; 8.0882
90; 90; 90
529.122Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 960 m
American Mineralogist, 2006, 91, 313-318
9003951 CIFAl1.77 Cr0.03 Mg1.2 O4F d -3 m :28.0882; 8.0882; 8.0882
90; 90; 90
529.122Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 6660 m
American Mineralogist, 2006, 91, 313-318
9003952 CIFAl1.772 Cr0.03 Mg1.208 O4F d -3 m :28.0882; 8.0882; 8.0882
90; 90; 90
529.122Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 26820 m
American Mineralogist, 2006, 91, 313-318
9003953 CIFAl1.808 Cr0.057 Mg1.135 O4F d -3 m :28.0928; 8.0928; 8.0928
90; 90; 90
530.025Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, untreated
American Mineralogist, 2006, 91, 313-318
9003954 CIFAl1.679 Cr0.057 Mg1.264 O4F d -3 m :28.0907; 8.0907; 8.0907
90; 90; 90
529.613Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0 m
American Mineralogist, 2006, 91, 313-318
9003955 CIFAl1.68 Cr0.057 Mg1.263 O4F d -3 m :28.0907; 8.0907; 8.0907
90; 90; 90
529.613Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0.25 m
American Mineralogist, 2006, 91, 313-318
9003956 CIFAl1.688 Cr0.057 Mg1.255 O4F d -3 m :28.0908; 8.0908; 8.0908
90; 90; 90
529.632Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0.50 m
American Mineralogist, 2006, 91, 313-318
9003957 CIFAl1.691 Cr0.057 Mg1.252 O4F d -3 m :28.0909; 8.0909; 8.0909
90; 90; 90
529.652Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 1.50 m
American Mineralogist, 2006, 91, 313-318
9003958 CIFAl1.701 Cr0.057 Mg1.242 O4F d -3 m :28.0918; 8.0918; 8.0918
90; 90; 90
529.829Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 15 m
American Mineralogist, 2006, 91, 313-318
9003959 CIFAl1.704 Cr0.057 Mg1.239 O4F d -3 m :28.0919; 8.0919; 8.0919
90; 90; 90
529.848Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 30 m
American Mineralogist, 2006, 91, 313-318
9003960 CIFAl1.705 Cr0.057 Mg1.338 O4F d -3 m :28.0919; 8.0919; 8.0919
90; 90; 90
529.848Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 60 m
American Mineralogist, 2006, 91, 313-318
9003961 CIFAl1.708 Cr0.057 Mg1.235 O4F d -3 m :28.0919; 8.0919; 8.0919
90; 90; 90
529.848Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 1440 m
American Mineralogist, 2006, 91, 313-318
9003962 CIFAl1.643 Cr0.244 Mg1.113 O4F d -3 m :28.118; 8.118; 8.118
90; 90; 90
534.992Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, untreated
American Mineralogist, 2006, 91, 313-318
9003963 CIFAl1.641 Cr0.244 Mg1.115 O4F d -3 m :28.1176; 8.1176; 8.1176
90; 90; 90
534.913Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 60 m
American Mineralogist, 2006, 91, 313-318
9003964 CIFAl1.641 Cr0.244 Mg1.115 O4F d -3 m :28.1175; 8.1175; 8.1175
90; 90; 90
534.893Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 180 m
American Mineralogist, 2006, 91, 313-318
9003965 CIFAl1.629 Cr0.244 Mg1.127 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90
534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 420 m
American Mineralogist, 2006, 91, 313-318
9003966 CIFAl1.627 Cr0.244 Mg1.129 O4F d -3 m :28.1175; 8.1175; 8.1175
90; 90; 90
534.893Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 840 m
American Mineralogist, 2006, 91, 313-318
9003967 CIFAl1.613 Cr0.244 Mg1.143 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90
534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 2520 m
American Mineralogist, 2006, 91, 313-318
9003968 CIFAl1.607 Cr0.244 Mg1.149 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90
534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 3960 m
American Mineralogist, 2006, 91, 313-318
9003969 CIFAl1.611 Cr0.244 Mg1.145 O4F d -3 m :28.1173; 8.1173; 8.1173
90; 90; 90
534.853Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 7980 m
American Mineralogist, 2006, 91, 313-318
9003970 CIFAl1.607 Cr0.244 Mg1.149 O4F d -3 m :28.1171; 8.1171; 8.1171
90; 90; 90
534.814Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 15840 m
American Mineralogist, 2006, 91, 313-318
9003971 CIFAl1.606 Cr0.244 Mg1.15 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90
534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 33120 m
American Mineralogist, 2006, 91, 313-318
9003972 CIFAl1.544 Cr0.244 Mg1.212 O4F d -3 m :28.1163; 8.1163; 8.1163
90; 90; 90
534.656Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 0 m
American Mineralogist, 2006, 91, 313-318
9003973 CIFAl1.553 Cr0.244 Mg1.203 O4F d -3 m :28.1162; 8.1162; 8.1162
90; 90; 90
534.636Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 12 m
American Mineralogist, 2006, 91, 313-318
9003974 CIFAl1.586 Cr0.244 Mg1.19 O4F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90
534.715Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 36 m
American Mineralogist, 2006, 91, 313-318
9003975 CIFAl1.599 Cr0.244 Mg1.157 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90
534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 120 m
American Mineralogist, 2006, 91, 313-318
9003976 CIFAl1.609 Cr0.244 Mg1.147 O4F d -3 m :28.1178; 8.1178; 8.1178
90; 90; 90
534.952Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 240 m
American Mineralogist, 2006, 91, 313-318
9003977 CIFAl1.614 Cr0.244 Mg1.142 O4F d -3 m :28.1177; 8.1177; 8.1177
90; 90; 90
534.933Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 480 m
American Mineralogist, 2006, 91, 313-318
9003978 CIFAl1.614 Cr0.244 Mg1.142 O4F d -3 m :28.1176; 8.1176; 8.1176
90; 90; 90
534.913Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 6660 m
American Mineralogist, 2006, 91, 313-318
9003979 CIFAl1.612 Cr0.244 Mg1.144 O4F d -3 m :28.1176; 8.1176; 8.1176
90; 90; 90
534.913Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 26820 m
American Mineralogist, 2006, 91, 313-318
9003980 CIFAl1.541 Cr0.244 Mg1.215 O4F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90
534.715Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0 m
American Mineralogist, 2006, 91, 313-318
9003981 CIFAl1.541 Cr0.244 Mg1.215 O4F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90
534.715Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0.25 m
American Mineralogist, 2006, 91, 313-318
9003982 CIFAl1.545 Cr0.244 Mg1.211 O4F d -3 m :28.116; 8.116; 8.116
90; 90; 90
534.597Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0.50 m
American Mineralogist, 2006, 91, 313-318
9003983 CIFAl1.57 Cr0.244 Mg1.186 O4F d -3 m :28.116; 8.116; 8.116
90; 90; 90
534.597Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 1.5 m
American Mineralogist, 2006, 91, 313-318
9003984 CIFAl1.579 Cr0.244 Mg1.177 O4F d -3 m :28.116; 8.116; 8.116
90; 90; 90
534.597Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 1440 m
American Mineralogist, 2006, 91, 313-318
9003985 CIFAl2 O5 SiP b n m7.48388; 7.6726; 5.76807
90; 90; 90
331.207Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = .0001 GPa
American Mineralogist, 2006, 91, 319-326
9003986 CIFAl2 O5 SiP b n m7.4604; 7.6395; 5.7584
90; 90; 90
328.193Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 1.548 GPa
American Mineralogist, 2006, 91, 319-326
9003987 CIFAl2 O5 SiP b n m7.42183; 7.5868; 5.74298
90; 90; 90
323.375Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 4.144 GPa
American Mineralogist, 2006, 91, 319-326
9003988 CIFAl2 O5 SiP b n m7.39939; 7.5576; 5.73421
90; 90; 90
320.666Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 5.750 GPa
American Mineralogist, 2006, 91, 319-326
9003989 CIFAl2 O5 SiP b n m7.3717; 7.5243; 5.72421
90; 90; 90
317.504Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 7.663 GPa
American Mineralogist, 2006, 91, 319-326
9003990 CIFAl2 O5 SiP n n m7.793; 7.89734; 5.55583
90; 90; 90
341.928Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = .0001 GPa
American Mineralogist, 2006, 91, 319-326
9003991 CIFAl2 O5 SiP n n m7.7568; 7.87268; 5.54488
90; 90; 90
338.608Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 1.474 GPa
American Mineralogist, 2006, 91, 319-326
9003992 CIFAl2 O5 SiP n n m7.732; 7.85659; 5.53642
90; 90; 90
336.322Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 2.512 GPa
American Mineralogist, 2006, 91, 319-326
9003993 CIFAl2 O5 SiP n n m7.7186; 7.8467; 5.5329
90; 90; 90
335.103Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 3.129 GPa
American Mineralogist, 2006, 91, 319-326
9003994 CIFAl2 O5 SiP n n m7.7014; 7.8354; 5.52629
90; 90; 90
333.476Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 3.932 GPa
American Mineralogist, 2006, 91, 319-326
9003995 CIFAl2 O5 SiP n n m7.6704; 7.81452; 5.51589
90; 90; 90
330.625Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 5.441 GPa
American Mineralogist, 2006, 91, 319-326
9003996 CIFAl2 O5 SiP n n m7.6313; 7.78625; 5.50175
90; 90; 90
326.91Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 7.565 GPa
American Mineralogist, 2006, 91, 319-326
9003997 CIFAl2 O5 SiP n n m7.5922; 7.76; 5.4872
90; 90; 90
323.281Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 9.828 GPa
American Mineralogist, 2006, 91, 319-326
9003998 CIFCo0.8 H14 Mg0.2 O18 Si2 U2C m c e7.0494; 17.55; 12.734
90; 90; 90
1575.41Kabatko, K. A.; Burns, P. C.
A novel arrangement of silicate tetrahedra in the uranyl silicate sheet of oursinite, (Co0.8Mg0.2)[(UO2)(SiO3OH)]2(H2O)6
American Mineralogist, 2006, 91, 333-336
9003999 CIFH58 Mg45 O138 Si32C 1 2/m 181.664; 9.255; 7.261
90; 91.409; 90
5486.21Capitani, G. C.; Mellini, M.
The crystal structure of a second antigorite polysome (m = 16), by single-crystal synchrotron diffraction
American Mineralogist, 2006, 91, 394-399
9004000 CIFFe1.68 Ni2.32 PP 21 36.025; 6.025; 6.025
90; 90; 90
218.711Pratesi, G.; Bindi, L.; Moggi-Cecchi V
Icosahedral coordination of phosphorus in the crystal structure of melliniite, a new phosphide mineral from the Northwest Africa 1054 acapulcoite
American Mineralogist, 2006, 91, 451-454
9004001 CIFMg O3 SiC m c m2.4687; 8.1165; 6.1514
90; 90; 90
123.257Ono, S.; Kikegawa, T.; Ohishi, Y.
Equation of state of CaIrO3-type MgSiO3 up to 144 GPa Sample: P = 116 GPa, T = 300 K
American Mineralogist, 2006, 91, 475-478
9004002 CIFAl0.985 Ca1.27 Fe0.07 H2 K0.02 Mg4.51 Mn1.005 Na0.74 O24 Si7.08 Ti0.01C 1 2/m 19.826; 18.0487; 5.284
90; 104.55; 90
907.045Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I.
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Sample: 1103 Note: A and B occupancies invented to match formula
American Mineralogist, 2006, 91, 526-532
9004003 CIFAl0.51 Ca1.13 Fe0.04 H2 K0.01 Mg4.21 Mn1.04 Na0.48 O24 Si7.52C 1 2/m 19.7807; 18.0548; 5.2928
90; 104.19; 90
906.13Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I.
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Locality: amphibole, Grenville marble, Arnold open pit, St Lawrence Co, New York, USA Sample: 1104 Note: A and B occupancies invented to match formula
American Mineralogist, 2006, 91, 526-532
9004004 CIFAl0.76 Ca Fe0.04 H2 K0.02 Mg4.56 Mn1.27 Na0.64 O24 Si7.36 Ti0.01C 1 2/m 19.795; 18.047; 5.2869
90; 104.28; 90
905.691Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I.
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Sample: 1079 Note: A and B occupancies invented to match formula
American Mineralogist, 2006, 91, 526-532
9004005 CIFMg O3 SiP b n m4.7781; 4.9305; 6.899
90; 90; 90
162.53Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M.
Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = .0001 GPa
American Mineralogist, 2006, 91, 533-536
9004006 CIFMg O3 SiP b n m4.722; 4.88; 6.825
90; 90; 90
157.271Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M.
Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 7.8 GPa
American Mineralogist, 2006, 91, 533-536
9004007 CIFMg O3 SiP b n m4.7148; 4.8741; 6.8051
90; 90; 90
156.384Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M.
Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 10.0 GPa
American Mineralogist, 2006, 91, 533-536
9004008 CIFMg O3 SiP b n m4.701; 4.87; 6.782
90; 90; 90
155.266Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M.
Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 15.0 GPa
American Mineralogist, 2006, 91, 533-536
9004009 CIFAl1.806 H1.8 Na1.71 O14 Si4.194I a -3 d13.7065; 13.7065; 13.7065
90; 90; 90
2575.01Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .0001 GPa in air
American Mineralogist, 2006, 91, 568-578
9004010 CIFAl1.806 H1.8 Na1.71 O14 Si4.194I a -3 d13.6999; 13.6999; 13.6999
90; 90; 90
2571.3Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .0001 GPa in DAC
American Mineralogist, 2006, 91, 568-578
9004011 CIFAl1.806 H1.8 Na1.71 O14 Si4.194I a -3 d13.6288; 13.6288; 13.6288
90; 90; 90
2531.47Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .91 GPa
American Mineralogist, 2006, 91, 568-578
9004012 CIFAl1.806 H4 Na1.71 O14 Si4.194P -113.5574; 13.5119; 13.5082
89.6; 89.162; 90.798
2473.95Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 1.23 GPa
American Mineralogist, 2006, 91, 568-578
9004013 CIFAl1.806 H4 Na1.71 O14 Si4.194P -113.4464; 13.3657; 13.3449
89.691; 88.152; 90.034
2397.07Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 2.12 GPa
American Mineralogist, 2006, 91, 568-578
9004014 CIFAl1.806 H4 Na1.71 O14 Si4.194P -113.1605; 13.0149; 13.0335
90.178; 86.849; 88.601
2228.35Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 5.04 GPa
American Mineralogist, 2006, 91, 568-578
9004015 CIFAl0.43 Ca1.92 Cu0.01 Fe0.26 H4 Mg0.2 Mn0.15 Na0.08 O14 Si2.91 Ti0.02 V2.04C 1 2/m 119.2889; 6.0444; 8.8783
90; 97.328; 90
1026.67Brigatti, M. F.; Caprilli, E.; Marchesini, M.
Poppiite, the V3+ end-member of the pumpellyite group: Description and crystal structure Locality: Gambatesa mine, val Graveglia, Genova, Northern Italy
American Mineralogist, 2006, 91, 584-588
9004016 CIFAl1.98 Ca0.78 H36 K0.01 Na0.1 O25.24 Si7.92F m m m13.5947; 18.1823; 17.8335
90; 90; 90
4408.14Arletti, R.; Mazzucato, E.; Vezzalini, G.
Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 302 K Note: occupancies invented to match formula
American Mineralogist, 2006, 91, 628-634
9004017 CIFAl3.96 Ca1.46 H6.796 Na0.19 O37.97 Si15.84A m m a13.6629; 17.6064; 17.3629
90; 90; 90
4176.72Arletti, R.; Mazzucato, E.; Vezzalini, G.
Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 503 K Note: occupancies invented to match formula
American Mineralogist, 2006, 91, 628-634
9004018 CIFAl3.56 Ca1.14 H0.88 Na0.14 O38.13 Si15.84A m m a13.5426; 17.557; 17.102
90; 90; 90
4066.3Arletti, R.; Mazzucato, E.; Vezzalini, G.
Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 740 K Note: occupancies invented to match formula
American Mineralogist, 2006, 91, 628-634
9004019 CIFAg0.18 Al6.981 B3 F0.47 H6.53 Mg2.121 Na0.58 O30.53 Si5.898R 3 m :H15.8995; 15.8995; 7.1577
90; 90; 120
1567.01London, D.; Ertl, A.; Hughes, J. M.; Morgan VI G B; Fritz, E. A.; Harms, B. S.
Synthetic Ag-rich tourmaline: Structure and chemistry Note: Y(B) adjusted to satisfy symmetry constraint
American Mineralogist, 2006, 91, 680-684
9004020 CIFCa0.73 Ce0.03 F0.62 Fe0.03 H1.352 K0.02 La0.01 Mn0.04 Na0.37 Nb1.72 Nd0.01 O6.38 Pb0.01 Si0.07 Sr0.07 Ta0.02 Ti0.16 U0.02F d -3 m :210.42; 10.42; 10.42
90; 90; 90
1131.37Bonazzi, P.; Bindi, L.; Zoppi, M.; Capitani, G. C.; Olmi, F.
Single-crystal diffraction and transmission electron microscopy studies of "silicified" pyrochlore from Narssarssk, Julianehaab district, Greenland Sample: 396a
American Mineralogist, 2006, 91, 794-801
9004021 CIFCa0.72 Ce0.04 F0.46 Fe0.08 H1.908 K0.05 La0.01 Mn0.04 Na0.18 Nb1.48 Nd0.01 O6.54 Pb0.01 Si0.24 Sr0.08 Ta0.04 Ti0.16 U0.02F d -3 m :210.3738; 10.3738; 10.3738
90; 90; 90
1116.38Bonazzi, P.; Bindi, L.; Zoppi, M.; Capitani, G. C.; Olmi, F.
Single-crystal diffraction and transmission electron microscopy studies of "silicified" pyrochlore from Narssarssk, Julianehaab district, Greenland Sample: 170a
American Mineralogist, 2006, 91, 794-801
9004022 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6912; 8.8986; 5.2531
90; 105.99; 90
435.49Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air
American Mineralogist, 2006, 91, 802-808
9004023 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6912; 8.8986; 5.2531
90; 105.99; 90
435.49Bindi L; Downs R T; Harlow G E; Safonov O G; Litvin Y A; Perchuk L L; Uchida H; Menchetti S
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air
American Mineralogist, 2006, 91, 802-808
9004024 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6828; 8.888; 5.2482
90; 105.951; 90
434.274Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = .46 GPa
American Mineralogist, 2006, 91, 802-808
9004025 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6313; 8.8327; 5.2212
90; 105.746; 90
427.502Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 2.45 GPa
American Mineralogist, 2006, 91, 802-808
9004026 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.5674; 8.7596; 5.1863
90; 105.52; 90
418.798Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 5.36 GPa
American Mineralogist, 2006, 91, 802-808
9004027 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.5089; 8.6937; 5.1545
90; 105.344; 90
410.921Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 8.11 GPa
American Mineralogist, 2006, 91, 802-808
9004028 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.4762; 8.6541; 5.1356
90; 105.269; 90
406.293Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 9.72 GPa
American Mineralogist, 2006, 91, 802-808
9004029 CIFCa0.07 Mg1.93 O6 Si2P b c a18.2588; 8.8229; 5.1899
90; 90; 90
836.07Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 0.0001 GPa
American Mineralogist, 2006, 91, 809-815
9004030 CIFCa0.07 Mg1.93 O6 Si2P b c a18.201; 8.768; 5.154
90; 90; 90
822.508Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 1.76 GPa
American Mineralogist, 2006, 91, 809-815
9004031 CIFCa0.07 Mg1.93 O6 Si2P b c a18.093; 8.75; 5.127
90; 90; 90
811.675Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 3.36 GPa
American Mineralogist, 2006, 91, 809-815
9004032 CIFCa0.07 Mg1.93 O6 Si2P b c a18.108; 8.7215; 5.12
90; 90; 90
808.596Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 3.94 GPa
American Mineralogist, 2006, 91, 809-815
9004033 CIFCa0.07 Mg1.93 O6 Si2P b c a18.022; 8.6578; 5.085
90; 90; 90
793.417Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 6.25 GPa
American Mineralogist, 2006, 91, 809-815
9004034 CIFFe SP -6 2 c5.965; 5.965; 11.757
90; 90; 120
362.283Skala, R.; Cisarova, I.; Drabek, M.
Inversion twinning in troilite Sample: Etter
American Mineralogist, 2006, 91, 917-921
9004035 CIFFe SP -6 2 c5.965; 5.965; 11.759
90; 90; 120
362.345Skala, R.; Cisarova, I.; Drabek, M.
Inversion twinning in troilite Sample: Georgetown
American Mineralogist, 2006, 91, 917-921
9004036 CIFFe SP -6 2 c5.966; 5.966; 11.765
90; 90; 120
362.651Skala, R.; Cisarova, I.; Drabek, M.
Inversion twinning in troilite Sample: Synthetic
American Mineralogist, 2006, 91, 917-921
9004037 CIFBa0.025 Ca0.775 H14.986 K0.05 Mn0.1 Nb0.22 O12.73 Si3 Sr0.05 Ti1.03C m m m7.1918; 23.166; 6.9472
90; 90; 90
1157.44Men'shikov, Y. P.; Krivovichev, S. V.; Pakhomovsky, Y. A.; Yakovenchuk, V. N.; Ivanyuk G Yu; Mikhailova, J. A.; Armbruster, T.; Selivanova, E. A.
Chivruaiite, Ca4(Ti,Nb)5[(Si6O17)2|(OH,O)5]·13-14H2O, a new mineral from hydrothermal veins of Khibiny and Lovozero alkaline massifs
American Mineralogist, 2006, 91, 922-928
9004038 CIFH4 Mg0.63 Mn8.57 Na0.8 O32 Si9 VP -19.831; 10.107; 13.855
86.222; 73.383; 71.987
1254.13Brugger, J.; Krivovichev, S.; Meisser, N.; Ansermet, S.; Armbruster, T.
Scheuchzerite, Na(Mn,Mg)9[VSi9O28(OH)](OH)3, a new single-chain silicate Sample: Fianel, Val Ferrera, Central Alps, Switzerland
American Mineralogist, 2006, 91, 937-943
9004039 CIFBa H2 Np O7 PP 1 21/n 16.905; 7.108; 13.321
90; 105.02; 90
631.468Forbes, T. Z.; Burns, P. C.
Ba(NpO2)(PO4)(H2O), its relationship to the uranophane group, and implications for Np incorporation in uranyl minerals
American Mineralogist, 2006, 91, 1089-1093
9004040 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O15.28 Si3P 6312.59; 12.59; 5.117
90; 90; 120
702.421Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: SC20
American Mineralogist, 2006, 91, 1117-1124
9004041 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O15.081 Si3P 6312.5906; 12.5906; 5.1168
90; 90; 120
702.461Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 25 C
American Mineralogist, 2006, 91, 1117-1124
9004042 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O15.068 Si3P 6312.5979; 12.5979; 5.1243
90; 90; 120
704.306Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 101 C
American Mineralogist, 2006, 91, 1117-1124
9004043 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O15.062 Si3P 6312.6111; 12.6111; 5.1369
90; 90; 120
707.518Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 207 C
American Mineralogist, 2006, 91, 1117-1124
9004044 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.999 Si3P 6312.6268; 12.6268; 5.1514
90; 90; 120
711.283Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 298 C
American Mineralogist, 2006, 91, 1117-1124
9004045 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.776 Si3P 6312.6414; 12.6414; 5.158
90; 90; 120
713.842Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 405 C
American Mineralogist, 2006, 91, 1117-1124
9004046 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.568 Si3P 6312.6538; 12.6538; 5.1736
90; 90; 120
717.407Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 496 C
American Mineralogist, 2006, 91, 1117-1124
9004047 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.534 Si3P 6312.6508; 12.6508; 5.1707
90; 90; 120
716.665Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 511 C
American Mineralogist, 2006, 91, 1117-1124
9004048 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.419 Si3P 6312.656; 12.656; 5.1728
90; 90; 120
717.545Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 557 C
American Mineralogist, 2006, 91, 1117-1124
9004049 CIFC0.76 H1.78 Al3 Ca0.75 Na3.01 O14.31 Si3P 6312.6631; 12.6631; 5.1753
90; 90; 120
718.698Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 602 C
American Mineralogist, 2006, 91, 1117-1124
9004050 CIFC0.742 Al3 Ca0.75 Na3.01 O14.226 Si3P 6312.6696; 12.6696; 5.1755
90; 90; 120
719.463Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 648 C
American Mineralogist, 2006, 91, 1117-1124
9004051 CIFC0.742 Al3 Ca0.75 Na3.01 O14.226 Si3P 6312.6758; 12.6758; 5.1835
90; 90; 120
721.281Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 693 C
American Mineralogist, 2006, 91, 1117-1124
9004052 CIFC0.742 Al3 Ca0.75 Na3.01 O14.226 Si3P 6312.6886; 12.6886; 5.1924
90; 90; 120
723.979Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 800 C
American Mineralogist, 2006, 91, 1117-1124
9004053 CIFC0.72 Al3 Ca0.75 Na3.01 O14.16 Si3P 6312.7034; 12.7034; 5.2031
90; 90; 120
727.165Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 891 C
American Mineralogist, 2006, 91, 1117-1124
9004054 CIFC0.732 Al3 Ca0.75 Na3.01 O14.196 Si3P 6312.7187; 12.7187; 5.215
90; 90; 120
730.584Hassan, I.; Antao, S. M.; Parise, J. B.
Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 952 C
American Mineralogist, 2006, 91, 1117-1124
9004055 CIFAl0.49 B8 Be0.54 Ca8.6 Ce1.1 F0.24 Fe0.35 H1.76 Li0.3 O37.76 Si6 Th0.3 Ti0.16P 1 2/a 128.097; 4.777; 10.236
90; 96.81; 90
1364.18Boiocchi, M.; Callegari, A.; Ottolini, L.
The crystal structure of piergorite-(Ce), Ca8Ce2(Al0.5Fe3+0.5)Sum1(X,Li,Be)2Si6B8O36(OH,F)2: A new borosilicate from Vetralla, Italy, with a modified hellandite-type chain
American Mineralogist, 2006, 91, 1170-1177
9004056 CIFCu3 H2 Mo2 O10P 1 21/n 15.61; 14.03; 5.4
90; 98.38; 90
420.487Calvert, L. D.; Barnes, W. H.
The structure of lindgrenite
The Canadian Mineralogist, 1957, 6, 31-51
9004057 CIFCl O12 Pb5 V3P 63/m10.331; 10.331; 7.343
90; 90; 120
678.717Trotter, J.; Barnes, W. H.
The structure of vanadinite
The Canadian Mineralogist, 1958, 6, 161-173
9004058 CIFCa O8 V2P -16.21; 7.06; 7.76
92.97; 96.65; 105.78
323.957Kelsey, C. H.; Barnes, W. H.
The crystal structure of metarossite
The Canadian Mineralogist, 1960, 6, 448-466
9004059 CIFNa O8 V3P 1 21/m 112.28; 3.6; 8
90; 96.25; 90
351.562Bachmann, H. G.; Barnes, W. H.
The crystal structure of a sodium-calcium variety of metahewettite Sample: anhydrous
The Canadian Mineralogist, 1962, 7, 219-235
9004060 CIFCa0.25 H0.54 Na0.5 O9 V3P 1 21 112.26; 3.58; 8.11
90; 92.5; 90
355.616Bachmann, H. G.; Barnes, W. H.
The crystal structure of a sodium-calcium variety of metahewettite Sample: hydrated
The Canadian Mineralogist, 1962, 7, 219-235
9004061 CIFAs Ca Cu H O5P 21 21 217.4; 5.84; 9.21
90; 90; 90
398.019Qurashi, M. M.; Barnes, W. H.
The structures of the minerals of the descloizite and adelite groups: IV - descloizite and conichalcite (part 2) The structure of conichalcite
The Canadian Mineralogist, 1963, 7, 561-577
9004062 CIFCa O10 V2P -18.534; 8.556; 7.015
101.53; 114.97; 103.38
425.242Ahmed, F. R.; Barnes, W. H.
The crystal structure of rossite
The Canadian Mineralogist, 1963, 7, 713-726
9004063 CIFH O5 Pb V ZnP 21 21 217.6; 6.07; 9.44
90; 90; 90
435.486Qurashi, M. M.; Barnes, W. H.
The structures of the minerals of the descloizite and adelite groups: V - descloizite and conichalcite (part 3). The structure of descloizite
The Canadian Mineralogist, 1964, 8, 23-39
9004064 CIFC H2 Al Na O5I m a m6.71; 10.411; 5.58
90; 90; 90
389.807Frueh, A. J.; Golightly, J. P.
The crystal structure of dawsonite NaAl(CO3)(OH)2
The Canadian Mineralogist, 1967, 9, 51-56
9004065 CIFCa2 F Nb2 O6F d -3 m :110.43; 10.43; 10.43
90; 90; 90
1134.63Perrault, G.
La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 1
The Canadian Mineralogist, 1968, 9, 383-402
9004066 CIFCa2 F Nb2 O6F d -3 m :110.393; 10.393; 10.393
90; 90; 90
1122.59Perrault, G.
La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 2
The Canadian Mineralogist, 1968, 9, 383-402
9004067 CIFCa2 F Nb2 O6F d -3 m :110.428; 10.428; 10.428
90; 90; 90
1133.97Perrault, G.
La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 3
The Canadian Mineralogist, 1968, 9, 383-402
9004068 CIFCa2 F Nb2 O6F d -3 m :110.3947; 10.3947; 10.3947
90; 90; 90
1123.15Perrault, G.
La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 4
The Canadian Mineralogist, 1968, 9, 383-402
9004069 CIFCa2 F Nb2 O6F d -3 m :110.4205; 10.4205; 10.4205
90; 90; 90
1131.53Perrault, G.
La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 5
The Canadian Mineralogist, 1968, 9, 383-402
9004070 CIFAg0.865 Hg0.001 Sb0.134P 63/m m c2.952; 2.952; 4.773
90; 90; 120
36.021Petruk, W.; Cabri, L. J.; Harris, D. C.; Stewart, J. M.; Clark, L. A.
Allargentum, redefined
The Canadian Mineralogist, 1970, 10, 163-172
9004071 CIFAl0.729 Ca0.968 O5.265 Si0.488P -4 21 m7.716; 7.716; 5.089
90; 90; 90
302.982Louisnathan S J
Refinement of the crystal structure of a natural gehlenite, Ca2Al(Al,Si)2O7
The Canadian Mineralogist, 1971, 10, 822-837
9004072 CIFF0.4 Fe1.51 H1.08 Mg7.23 O17.6 Si4 Ti0.26P 21/b 1 14.753; 10.269; 13.724
100.9; 90; 90
657.764Kocman, V.; Rucklidge, J. C.
The crystal structure of a titaniferous clinohumite
The Canadian Mineralogist, 1973, 12, 39-45
9004073 CIFBi0.88 Pd Sb0.11 TeP 21 36.642; 6.642; 6.642
90; 90; 90
293.02Childs, J. D.; Hall, S. R.
The crystal structure of michenerite, PdBiTe
The Canadian Mineralogist, 1973, 12, 61-65
9004074 CIFAg Fe4.8 Ni3.2 S8F m -3 m10.521; 10.521; 10.521
90; 90; 90
1164.58Hall, S. R.; Stewart, J. M.
The crystal structure of argentian pentlandite (Fe,Ni)8AgS8, compared with the refined structure of pentlandite (Fe,Ni)9S8
The Canadian Mineralogist, 1973, 12, 169-177
9004075 CIFFe4.23 Ni4.77 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90
1013.26Hall, S. R.; Stewart, J. M.
The crystal structure of argentian pentlandite (Fe,Ni)8AgS8, compared with the refined structure of pentlandite (Fe,Ni)9S8
The Canadian Mineralogist, 1973, 12, 169-177
9004076 CIFFe3.98 Ni4.94 S8F m -3 m10.038; 10.038; 10.038
90; 90; 90
1011.44Rajamani, V.; Prewitt, C. T.
Crystal chemistry of natural pentlandite
The Canadian Mineralogist, 1973, 12, 178-187
9004077 CIFFe3.98 Ni4.94 S8F m -3 m9.977; 9.977; 9.977
90; 90; 90
993.116Rajamani, V.; Prewitt, C. T.
Crystal chemistry of natural pentlandite
The Canadian Mineralogist, 1973, 12, 178-187
9004078 CIFNi SR 3 m :H9.6071; 9.6071; 3.1434
90; 90; 120
251.255Grice, J. D.; Ferguson, R. B.
Crystal structure refinement of millerite (B-NiS)
The Canadian Mineralogist, 1974, 12, 248-252
9004080 CIFBi1.3 Ni9 S8 Sb0.7P 4/m m m7.3; 7.3; 5.402
90; 90; 90
287.873Kocman, V.; Nuffield, E. W.
The crystal structure of antimonian hauchecornite from Westphalia
The Canadian Mineralogist, 1974, 12, 269-274
9004081 CIFAl5.5 Ca9.46 F1.56 Fe1.098 H4 O37.44 Si9P 4/n n c :215.516; 15.516; 11.769
90; 90; 90
2833.34Rucklidge J C; Kocman V; Whitlow S H; Gabe E J
The crystal structures of three Canadian vesuvianites Sample: #1 Great Slave Lake
The Canadian Mineralogist, 1975, 13, 15-21
9004082 CIFAl4.972 Ca9.052 Fe1.459 H4 Na0.54 O39 Si9P 4/n n c :215.558; 15.558; 11.81
90; 90; 90
2858.63Rucklidge, J. C.; Kocman, V.; Whitlow, S. H.; Gabe, E. J.
The crystal structures of three Canadian vesuvianites Sample: #2 Bancroft
The Canadian Mineralogist, 1975, 13, 15-21
9004083 CIFAl4.92 Ca10 Fe1.24 H4 Mg0.68 O39 Si9 Ti0.16P 4/n n c :215.543; 15.543; 11.7905
90; 90; 90
2848.41Rucklidge, J. C.; Kocman, V.; Whitlow, S. H.; Gabe, E. J.
The crystal structures of three Canadian vesuvianites Sample: #3 Wakefield
The Canadian Mineralogist, 1975, 13, 15-21
9004084 CIFAl0.525 Ca0.492 Fe0.475 Na0.508 O6 Si2P 1 2/n 19.622; 8.826; 5.279
90; 106.92; 90
428.906Curtis, L.; Gittins, J.; Kocman, V.; Rucklidge, J. C.; Hawthorne, F. C.; Ferguson, R. B.
Two crystal structure refinements of a P2/n titanian ferro-omphacite Sample: Tronto
The Canadian Mineralogist, 1975, 13, 62-67
9004085 CIFAl0.481 Ca0.466 Fe0.518 Na0.534 O6 Si2P 1 2/n 19.622; 8.826; 5.279
90; 106.92; 90
428.906Curtis, L.; Gittins, J.; Kocman, V.; Rucklidge, J. C.; Hawthorne, F. C.; Ferguson, R. B.
Two crystal structure refinements of a P2/n titanian ferro-omphacite Sample: Winnipeg
The Canadian Mineralogist, 1975, 13, 62-67
9004086 CIFCo8.84 S8F m -3 m9.923; 9.923; 9.923
90; 90; 90
977.078Rajamani V; Prewitt C T
Refinement of the structure of Co9S8
The Canadian Mineralogist, 1975, 13, 75-78
9004087 CIFAl0.088 Ca0.006 Cr0.038 Fe2.205 Mg0.05 Mn0.014 O4 Si0.008 Ti0.59 V0.02F d -3 m :28.3976; 8.3976; 8.3976
90; 90; 90
592.196Stout, M. Z.; Bayliss, P.
Crystal structure of a natural titanomagnetite
The Canadian Mineralogist, 1975, 13, 86-88
9004088 CIFPd0.486 Pt0.302 Sn0.212F m -3 m3.991; 3.991; 3.991
90; 90; 90
63.569Mihalik, P.; Hiemstra, S. A.; de Villiers, J. P. R.
Rustenburgite and atokite, two new platinum-group minerals from the Merensky Reef, Bushveld igneous complex Locality: the Rustenburg and Atok Platinum Mines in the Bushveld Igneous complex, South Africa
The Canadian Mineralogist, 1975, 13, 146-150
9004089 CIFPd0.486 Pt0.398 Sn0.217F m -3 m3.991; 3.991; 3.991
90; 90; 90
63.569Mihalik, P.; Hiemstra, S. A.; de Villiers, J. P. R.
Rustenburgite and atokite, two new platinum-group minerals from the Merensky Reef, Bushveld igneous complex Locality: the Rustenburg and Atok Platinum Mines in the Bushveld Igneous complex, South Africa
The Canadian Mineralogist, 1975, 13, 146-150
9004090 CIFAl6.09 B3 Ca0.17 Fe2.43 H4 K0.01 Li0.06 Mg0.12 Mn0.03 Na0.88 O31 Si6 Ti0.06R 3 m :H15.992; 15.992; 7.19
90; 90; 120
1592.45Fortier, S.; Donnay, G.
Schorl refinement showing composition dependence of the tourmaline structure
The Canadian Mineralogist, 1975, 13, 173-177
9004091 CIFO4 S SrP n m a8.36; 5.352; 6.858
90; 90; 90
306.846Hawthorne, F. C.; Ferguson, R. B.
Anhydrous sulphates. I: Refinement of the crystal structure of celestite with an appendix on the structure of thenardite
The Canadian Mineralogist, 1975, 13, 181-187
9004092 CIFNa2 O4 SF d d d :29.829; 12.302; 5.868
90; 90; 90
709.537Hawthorne, F. C.; Ferguson, R. B.
Anhydrous sulphates. I: Refinement of the crystal structure of celestite with an appendix on the structure of thenardite
The Canadian Mineralogist, 1975, 13, 181-187
9004093 CIFCo S SbP n 21 m4.873; 5.852; 3.608
90; 90; 90
102.889Rowland, J. F.; Gabe, E. J.; Hall, S. R.
The crystal structures of costibite (CoSbS) and paracostibite(CoSbS)
The Canadian Mineralogist, 1975, 13, 188-196
9004094 CIFCo S SbP b c a5.842; 5.951; 11.666
90; 90; 90
405.577Rowland, J. F.; Gabe, E. J.; Hall, S. R.
The crystal structures of costibite (CoSbS) and paracostibite(CoSbS)
The Canadian Mineralogist, 1975, 13, 188-196
9004095 CIFC6 H6 Ca0.21 Na2 O21 Sr2.79 ZrP 18.966; 8.98; 6.73
102.72; 116.65; 60.66
422.176Grice, J. D.; Perrault, G.
The crystal structure of triclinic weloganite Note: y-coordinate of Sr2 changed.
The Canadian Mineralogist, 1975, 13, 209-216
9004096 CIFCa O4 SA m m a6.993; 6.995; 6.245
90; 90; 90
305.481Hawthorne, F. C.; Ferguson, R. B.
Anhydrous sulphates. II. Refinement of the crystal structure of anhydrite
The Canadian Mineralogist, 1975, 13, 289-292
9004097 CIFAl F6 Na3P 1 21/n 15.4024; 5.5959; 7.7564
90; 90.278; 90
234.483Hawthorne, F. C.; Ferguson, R. B.
Refinement of the crystal structure of cryolite
The Canadian Mineralogist, 1975, 13, 377-382
9004098 CIFC Ca O5 TeP b c a6.988; 11.201; 10.566
90; 90; 90
827.028Fischer, R.; Pertlik, F.; Zemann, J.
The crystal structure of mroseite, CaTeO2(CO3)
The Canadian Mineralogist, 1975, 13, 383-387
9004099 CIFCa0.83 Cu0.01 Fe0.08 H14 K Mg0.04 Na Nb0.08 O32 Si10 Ti0.06 Zn0.02 Zr1.86C 1 2/c 110.384; 15.947; 18.601
90; 104.59; 90
2980.88Le Page, Y.; Perrault, G.
Structure cristalline de la lemoynite, (Na,K)2CaZr2Si10O26,5-6H2O Note: x-coordinate of Na1 changed.
The Canadian Mineralogist, 1976, 14, 132-138
9004100 CIFAg3 SbP m m 23.008; 4.828; 5.214
90; 90; 90
75.721Scott, J. D.
Refinement of the crystal structure of dyscrasite, and its implications for the structure of allargentum
The Canadian Mineralogist, 1976, 14, 139-142
9004101 CIFAs H O5 Zn2P n n m8.304; 8.53; 6.047
90; 90; 90
428.328Hawthorne, F. C.
A refinement of the crystal structure of adamite
The Canadian Mineralogist, 1976, 14, 143-148
9004102 CIFBi11.3 Cu0.7 Pb0.7 S14.94 Se3.06P 21 a m11.472; 33.744; 4.016
90; 90; 90
1554.64Mumme, W. G.; Watts, J. A.
Pekoite, CuPbBi11S18, a new member of the bismuthinite-alkinite mineral series: its crystal structure and relationship with naturally- and synthetically-formed members Note: x-coordinate of S18 changed in order to generate reported bond lengths.
The Canadian Mineralogist, 1976, 14, 322-333
9004103 CIFAl0.16 Ca1.8 Cl0.012 F0.656 H1.332 K0.24 Mg5 Na0.56 O23.332 Si7.84C 1 2/m 19.863; 18.048; 5.285
90; 104.79; 90
909.6Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles: IV. X-ray and neutron refinements of the crystal structure of tremolite Sample: X-ray data
The Canadian Mineralogist, 1976, 14, 334-345
9004104 CIFAl0.16 Ca1.8 Cl0.012 F0.656 H1.332 K0.24 Mg5 Na0.56 O23.332 Si7.84C 1 2/m 19.863; 18.048; 5.285
90; 104.79; 90
909.6Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles: IV. X-ray and neutron refinements of the crystal structure of tremolite Sample: Neutron data
The Canadian Mineralogist, 1976, 14, 334-345
9004105 CIFAl0.306 Ca0.158 Fe4.52 H2 K1.414 Mg0.11 Mn0.13 Na2.428 O24 Si7.84 Ti0.094C 1 2/m 110.007; 18.077; 5.332
90; 104.101; 90
935.477Hawthorne, F. C.
The crystal chemistry of the amphiboles: V. The structure and chemistry of arfvedsonite
The Canadian Mineralogist, 1976, 14, 346-356
9004106 CIFCa10.54 Ce0.22 Dy0.12 Er0.06 F2 H1.34 K2.26 La0.14 Nd0.2 O46.53 Pr0.04 Si16 Tb0.1 Y1.12P -110.1; 16.014; 7.377
96.42; 111.15; 76.57
1081.85Scott J D
Crystal structure of miserite, a Zoltai Type 5 structure
The Canadian Mineralogist, 1976, 14, 515-528
9004107 CIFCu6 Fe2 S8 SnP -4 m 27.603; 7.603; 5.358
90; 90; 90
309.722Szymanski, J. T.
The crystal structure of mawsonite, Cu6Fe2SnS8
The Canadian Mineralogist, 1976, 14, 529-535
9004108 CIFBi4 Cu2 Pb2 S9P b n m33.7726; 11.5857; 4.01
90; 90; 90
1569.03Horiuchi, H.; Wuensch, B. J.
The ordering scheme for metal atoms in the crystal structure of hammarite, Cu2Pb2Bi4S9
The Canadian Mineralogist, 1976, 14, 536-539
9004109 CIFFe0.01 Mn0.97 Nb0.72 O6 Ta1.28 Ti0.02P b c n14.413; 5.76; 5.084
90; 90; 90
422.068Grice J D; Ferguson R B; Hawthorne F C
The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba I. Tantalite and ixiolite Locality: Bernic lake, Manitoba, Canada
The Canadian Mineralogist, 1976, 14, 540-549
9004110 CIFFe0.002 Mn0.3 Nb0.24 O2 Sn0.005 Ta0.42 Ti0.02P b c n4.785; 5.758; 5.16
90; 90; 90
142.168Grice, J. D.; Ferguson, R. B.; Hawthorne, F. C.
The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba I. Tantalite and ixiolite
The Canadian Mineralogist, 1976, 14, 540-549
9004111 CIFFe0.07 Mn O8 Sn0.567 Ta2.25 Ti0.113C 1 2/c 19.489; 11.429; 5.105
90; 91.1; 90
553.534Ferguson, R. B.; Hawthorne, F. C.; Grice, J. D.
The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba II. Wodginite
The Canadian Mineralogist, 1976, 14, 550-560
9004112 CIFAs Co SP 1 21 14.661; 5.602; 3.411
90; 90.2; 90
89.064Scott, J. D.; Nowacki, W.
The crystal structure of alloclasite, CoAsS, and the alloclasite-cobaltite transformation
The Canadian Mineralogist, 1976, 14, 561-566
9004113 CIFAs2 Ca2 Co0.515 H4 Mg0.485 O10P 1 21/c 15.801; 12.898; 5.617
90; 107.42; 90
400.996Hawthorne, F. C.; Ferguson, R. B.
The crystal structure of roselite
The Canadian Mineralogist, 1977, 15, 36-42
9004114 CIFAl3.96 Fe0.64 Mg1.36 O18 Si5.04P 6/m c c9.8; 9.8; 9.345
90; 90; 120
777.252Meagher, E. P.; Gibbs, G. V.
The polymorphism of cordierite: II. The crystal structure of indialite
The Canadian Mineralogist, 1977, 15, 43-49
9004115 CIFLi O6 Sc Si2C 1 2/c 19.8033; 8.9581; 5.3515
90; 110.281; 90
440.827Hawthorne, F. C.; Grundy, H. D.
Refinement of the crystal structure of LiScSi2O6 and structural variations in alkali pyroxenes
The Canadian Mineralogist, 1977, 15, 50-58
9004116 CIFAl0.088 Ca0.28 Fe0.5 H2 Mg3.7 Mn1.599 Na0.21 O24 Si7.872 Zn0.749C 1 2/m 19.606; 18.126; 5.317
90; 102.63; 90
903.385Hawthorne, F. C.; Grundy, H. D.
The crystal structure and site-chemistry of a zincian tirodite by least-squares refinement of X-ray and mossbauer data
The Canadian Mineralogist, 1977, 15, 309-320
9004117 CIFMg O3 SiP b c a18.216; 8.813; 5.179
90; 90; 90
831.424Hawthorne, F. C.; Ito, J.
Synthesis and crystal-structure refinement of transition-metal orthopyroxenes I: Orthoenstatite and (Mg, Mn, Co) orthopyroxene
The Canadian Mineralogist, 1977, 15, 321-338
9004118 CIFCo0.132 Mg0.781 Mn0.087 O3 SiP b c a18.246; 8.839; 5.196
90; 90; 90
837.992Hawthorne, F. C.; Ito, J.
Synthesis and crystal-structure refinement of transition-metal orthopyroxenes I: Orthoenstatite and (Mg, Mn, Co) orthopyroxene
The Canadian Mineralogist, 1977, 15, 321-338
9004119 CIFAg Bi3 S5C 1 2/m 113.305; 4.042; 16.417
90; 94.02; 90
880.715Makovicky, E.; Mumme, W. G.; Watts, J. A.
The crystal structure of synthetic pavonite, AgBi3S5, and the definition of the pavonite homologous series
The Canadian Mineralogist, 1977, 15, 339-348
9004120 CIFAl2 Be2.613 Ca0.003 Cs0.134 H2 K0.033 Li0.436 Na0.313 O18.66 Rb0.006 Si5.958P 6/m c c9.212; 9.212; 9.236
90; 90; 120
678.77Hawthorne, F. C.; Cerny, P.
The alkali-metal positions in Cs-Li beryl
The Canadian Mineralogist, 1977, 15, 414-421
9004121 CIFCa0.01 Fe0.9 Mg0.03 Mn0.06 Na O4 PP m n b6.861; 8.987; 5.045
90; 90; 90
311.074Le Page, Y.; Donnay, G.
The crystal structure of the new mineral maricite, NaFePO4
The Canadian Mineralogist, 1977, 15, 518-521
9004122 CIFBa O4 SP n m a8.8842; 5.4559; 7.1569
90; 90; 90
346.904Hill R J
A further refinement of the barite structure
The Canadian Mineralogist, 1977, 15, 522-526
9004123 CIFBi7 Cu3 Pb3 S15P b n m56.115; 11.5695; 4.001
90; 90; 90
2597.54Horiuchi, H.; Wuensch, B. J.
Lindstromite, Cu3Pb3Bi7S15: Its space group and ordering scheme for metal atoms in the crystal structure
The Canadian Mineralogist, 1977, 15, 527-535
9004124 CIFAl1.84 Ca1.178 Fe3.736 H2 K0.494 Mg0.885 Mn0.185 Na1.582 O24 Si6.2 Ti0.186C 1 2/m 19.923; 18.134; 5.352
90; 104.84; 90
930.936Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles. VII. Crystal structure and site chemistry of potassian ferri-taramite
The Canadian Mineralogist, 1978, 16, 53-62
9004125 CIFFe2.16 K0.15 Mn Na0.7 O38 Pb0.15 Ti15.84 Zn2R -3 :R9.152; 9.152; 9.152
68.99; 68.99; 68.99
644.342Grey, I. E.; Gatehouse, B. M.
The crystal structure of landauite, Na[MnZn2(Ti,Fe)6Ti12]O38
The Canadian Mineralogist, 1978, 16, 63-68
9004126 CIFB6 Ca H12 Mg O17P 1 2/c 111.769; 6.684; 8.235
90; 102.59; 90
632.222Sabelli, C.; Stoppioni, A.
Refinement of the crystal structure of hydroboracite
The Canadian Mineralogist, 1978, 16, 75-80
9004127 CIFC3 H8.5 Ca1.5 O23 Si4 Y2.5C c m 2113.27; 13.91; 9.73
90; 90; 90
1796.02Mellini, M.; Merlino, S.
Caysichite: A double crankshaft chain structure
The Canadian Mineralogist, 1978, 16, 81-88
9004128 CIFCd0.01 Cu2 Fe0.28 S4 Sn Zn0.71I -45.427; 5.427; 10.871
90; 90; 90
320.176Hall, S. R.; Szymanski, J. T.; Stewart, J. M.
Kesterite, Cu2(Zn,Fe)SnS4, and stannite, Cu2(Fe,Zn)SnS4, structurally similar but distinct minerals
The Canadian Mineralogist, 1978, 16, 131-137
9004129 CIFCd0.02 Cu2 Fe0.8 S4 Sn Zn0.18I -4 2 m5.449; 5.449; 10.757
90; 90; 90
319.393Hall, S. R.; Szymanski, J. T.; Stewart, J. M.
Kesterite, Cu2(Zn,Fe)SnS4, and stannite, Cu2(Fe,Zn)SnS4, structurally similar but distinct minerals
The Canadian Mineralogist, 1978, 16, 131-137
9004130 CIFCd0.37 Cu2 Fe0.29 Mn0.01 S4 Sn Zn0.33I -4 2 m5.487; 5.487; 10.848
90; 90; 90
326.603Szymanski, J. T.
The crystal structure of cernyite, Cu2CdSnS4, a cadmium analogue of stannite Note: z-coordinate for S atom changed in order to reproduce bond lengths.
The Canadian Mineralogist, 1978, 16, 147-151
9004131 CIFCu2 H O5 PP n n m8.062; 8.384; 5.881
90; 90; 90
397.507Cordsen, A.
A crystal-structure refinement of libethenite
The Canadian Mineralogist, 1978, 16, 153-157

Blue left arrow Blue left arrow First | Blue left arrow Previous 1000 | of 528 | Next 1000 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!