Crystallography Open Database

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9010170 CIFAl1.2 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.8 Ti0.39C 1 2/c 15.3332; 9.2376; 20.069
90; 95.125; 90
984.766Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010171 CIFAl1.08 Fe1.11 K0.87 Mg1.5 Na0.06 O12 Si2.92 Ti0.39C 1 2/m 15.3369; 9.2423; 10.1618
90; 100.222; 90
493.277Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010172 CIFAl1.12 Fe1.11 K0.89 Mg1.5 Na0.07 O12 Si2.88 Ti0.39C 1 2/c 15.3368; 9.2377; 20.086
90; 95.128; 90
986.272Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010173 CIFAl0.94 Fe1.2 K0.9 Mg1.35 Na0.06 O12 Si2.84 Ti0.27C 1 2/m 15.3304; 9.2277; 10.1918
90; 100.051; 90
493.614Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010174 CIFAl1.08 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.92 Ti0.39C 1 2/m 15.333; 9.244; 10.152
90; 100.164; 90
492.622Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010175 CIFAl1.32 Fe1.14 K0.94 Mg1.44 Na0.06 O12 Si2.8 Ti0.3C 1 2/m 15.3402; 9.2461; 10.1866
90; 100.138; 90
495.121Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010176 CIFAl1.32 Fe1.14 K0.94 Mg1.44 Na0.06 O12 Si2.8 Ti0.3C 1 2/m 15.3403; 9.2485; 10.1867
90; 100.132; 90
495.273Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010177 CIFAl1.43 Fe1.14 K0.93 Mg1.47 Na0.07 O12 Si2.72 Ti0.24C 1 2/m 15.3314; 9.229; 10.1801
90; 100.051; 90
493.209Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010178 CIFAl1.28 Fe1.41 K0.93 Mg1.02 Na0.07 O12 Si2.72 Ti0.46C 1 2/m 15.3207; 9.2099; 10.1034
90; 99.959; 90
487.638Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010179 CIFAl1.34 Fe1.35 K0.92 Mg1.11 Na0.07 O12 Si2.72 Ti0.18C 1 2/m 15.3216; 9.2114; 10.106
90; 99.949; 90
487.94Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010180 CIFAl1.34 Fe1.35 K0.92 Mg1.11 Na0.07 O12 Si2.72 Ti0.18C 1 2/m 15.3213; 9.2034; 10.1048
90; 99.954; 90
487.424Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010181 CIFAl1.12 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.88 Ti0.39C 1 2/m 15.342; 9.2461; 10.1635
90; 100.219; 90
494.039Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010182 CIFAl1.12 Fe1.14 K0.94 Mg1.5 Na0.06 O12 Si2.88 Ti0.36C 1 2/m 15.3408; 9.2497; 10.1633
90; 100.205; 90
494.132Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010183 CIFAl1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39C 1 2/m 15.3399; 9.2483; 10.1688
90; 100.217; 90
494.223Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010184 CIFAl1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39C 1 2/c 15.3341; 9.2403; 20.085
90; 95.151; 90
985.965Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype
American Mineralogist, 2007, 92, 468-480
9010185 CIFAl1.27 Fe1.08 K0.93 Mg1.44 Na0.06 O12 Si2.88 Ti0.33C 1 2/c 15.3449; 9.2375; 20.095
90; 95.143; 90
988.166Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype
American Mineralogist, 2007, 92, 468-480
9010186 CIFGa Na O6 Si2C 1 2/c 19.5531; 8.6983; 5.2684
90; 107.629; 90
417.222Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 295 K
American Mineralogist, 2007, 92, 560-569
9010187 CIFGa Na O6 Si2C 1 2/c 19.5494; 8.6924; 5.2673
90; 107.631; 90
416.686Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 235 K
American Mineralogist, 2007, 92, 560-569
9010188 CIFGa Na O6 Si2C 1 2/c 19.5472; 8.6894; 5.2667
90; 107.632; 90
416.397Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 190 K
American Mineralogist, 2007, 92, 560-569
9010189 CIFGa Na O6 Si2C 1 2/c 19.5453; 8.6864; 5.2662
90; 107.63; 90
416.135Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 145 K
American Mineralogist, 2007, 92, 560-569
9010190 CIFGa Na O6 Si2C 1 2/c 19.5442; 8.6849; 5.2662
90; 107.628; 90
416.02Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 110 K
American Mineralogist, 2007, 92, 560-569
9010191 CIFAs4 S4.93P c c n19.352; 10.166; 8.697
90; 90; 90
1710.98Bindi, L.; Bonazzi, P.
Light-induced alteration of arsenic sulfides: A new product having an orthorhombic crystal structure
American Mineralogist, 2007, 92, 617-620
9010192 CIFBa O3 SiR -3 m :H5.3002; 5.3002; 19.2351
90; 90; 120
467.961Yusa, H.; Sata, N.; Ohishi, Y.
Rhombohedral (9R) and hexagonal (6H) perovskites in barium silicates under high pressure Sample: P = 27.9 GPa
American Mineralogist, 2007, 92, 648-654
9010193 CIFBa O3 SiP 63/m m c5.1125; 5.1125; 12.3871
90; 90; 120
280.393Yusa, H.; Sata, N.; Ohishi, Y.
Rhombohedral (9R) and hexagonal (6H) perovskites in barium silicates under high pressure Sample: P = 48.5 GPa
American Mineralogist, 2007, 92, 648-654
9010194 CIFH34 Na0.48 O37.91 U8P b c n14.6801; 14.0287; 16.7196
90; 90; 90
3443.28Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Natural
American Mineralogist, 2007, 92, 662-669
9010195 CIFH32 Na1.09 O38.328 U8P b c n14.705; 14.0565; 16.7051
90; 90; 90
3452.96Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY
American Mineralogist, 2007, 92, 662-669
9010196 CIFH32 Na1.22 O39.09 U8P b c n14.6401; 14.0417; 16.7044
90; 90; 90
3433.96Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY-Np
American Mineralogist, 2007, 92, 662-669
9010197 CIFH34 Na1.16 O37.9 U8P b c n14.6317; 14.0147; 16.6977
90; 90; 90
3424.01Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB1
American Mineralogist, 2007, 92, 662-669
9010198 CIFH34 Na0.47 O37.082 U8P b c n14.6592; 14.0358; 16.7148
90; 90; 90
3439.13Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB2
American Mineralogist, 2007, 92, 662-669
9010199 CIFAl3 K1.29 Na1.88 O14.62 S0.29 Si3P 6312.7228; 12.7228; 5.198
90; 90; 120
728.672Della Ventura, G.; Bellatreccia, F.; Parodi, G. C.; Camara, F.; Piccinini, M.
Single-crystal FTIR and X-ray study of vishnevite, ideally [Na6(SO4)][Na2(H2O)2](Si6Al6O24) Sample: Pi4
American Mineralogist, 2007, 92, 713-721
9010200 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7821; 4.7821; 15.697
90; 90; 120
310.874Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h
American Mineralogist, 2007, 92, 829-836
9010201 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7822; 4.7822; 15.691
90; 90; 120
310.768Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h Sample: disordered at T = 600 C, t = 20 min
American Mineralogist, 2007, 92, 829-836
9010202 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7819; 4.7819; 15.698
90; 90; 120
310.868Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h Sample: disordered at T = 600 C, t = 48 h
American Mineralogist, 2007, 92, 829-836
9010203 CIFC Cd O3R -3 c :H4.9207; 4.9207; 16.2968
90; 90; 120
341.733Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 0, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010204 CIFC Cd0.9 Mg0.1 O3R -3 c :H4.895; 4.895; 16.1938
90; 90; 120
336.035Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .1, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010205 CIFC Cd0.8 Mg0.2 O3R -3 c :H4.867; 4.867; 16.0787
90; 90; 120
329.841Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .2, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010206 CIFC Cd0.7 Mg0.3 O3R -3 c :H4.8398; 4.8398; 15.9621
90; 90; 120
323.799Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .3, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010207 CIFC Cd0.6 Mg0.4 O3R -3 :H4.8113; 4.8113; 15.8356
90; 90; 120
317.461Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010208 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7792; 4.7792; 15.6884
90; 90; 120
310.327Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010209 CIFC Cd0.4 Mg0.6 O3R -3 :H4.759; 4.759; 15.5956
90; 90; 120
305.889Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .6, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010210 CIFC Mg O3R -3 c :H4.6338; 4.6338; 15.0192
90; 90; 120
279.288Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 1, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010211 CIFC Cd0.6 Mg0.4 O3R -3 :H4.8116; 4.8116; 15.8303
90; 90; 120
317.394Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 600 C, 1 GPa, 19 h
American Mineralogist, 2007, 92, 829-836
9010212 CIFC Cd0.55 Mg0.45 O3R -3 :H4.7963; 4.7963; 15.7663
90; 90; 120
314.104Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .45, synthesized at 600 C, 1 GPa, 19 h
American Mineralogist, 2007, 92, 829-836
9010213 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7813; 4.7813; 15.7023
90; 90; 120
310.875Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 19 h
American Mineralogist, 2007, 92, 829-836
9010214 CIFC Cd0.45 Mg0.55 O3R -3 :H4.7752; 4.7752; 15.673
90; 90; 120
309.504Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .55, synthesized at 600 C, 1 GPa, 19 h
American Mineralogist, 2007, 92, 829-836
9010215 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7818; 4.7818; 15.7028
90; 90; 120
310.95Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 96 h
American Mineralogist, 2007, 92, 829-836
9010216 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7824; 4.7824; 15.7082
90; 90; 120
311.135Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 650 C, 1 GPa, 120 h
American Mineralogist, 2007, 92, 829-836
9010217 CIFC Cd0.5 Mg0.5 O3R -3 c :H4.782; 4.782; 15.7028
90; 90; 120
310.976Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 700 C, 1 GPa, 24 h
American Mineralogist, 2007, 92, 829-836
9010218 CIFC Cd O3R -3 c :H4.9204; 4.9204; 16.2948
90; 90; 120
341.649Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 0, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010219 CIFC Cd0.9 Mg0.1 O3R -3 c :H4.8934; 4.8934; 16.1892
90; 90; 120
335.72Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .1, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010220 CIFC Cd0.8 Mg0.2 O3R -3 c :H4.8638; 4.8638; 16.0679
90; 90; 120
329.186Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .2, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010221 CIFC Cd0.7 Mg0.3 O3R -3 c :H4.8341; 4.8341; 15.9434
90; 90; 120
322.658Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .3, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010222 CIFC Cd0.6 Mg0.4 O3R -3 c :H4.8095; 4.8095; 15.8358
90; 90; 120
317.227Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010223 CIFC Cd0.5 Mg0.5 O3R -3 c :H4.7788; 4.7788; 15.6968
90; 90; 120
310.441Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010224 CIFC Cd0.4 Mg0.6 O3R -3 c :H4.751; 4.751; 15.5745
90; 90; 120
304.449Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .6, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010225 CIFC Cd0.1 Mg0.9 O3R -3 c :H4.6638; 4.6638; 15.172
90; 90; 120
285.794Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .9, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010226 CIFC Mg O3R -3 c :H4.6334; 4.6334; 15.0178
90; 90; 120
279.214Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 1, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010227 CIFAl3 B Fe0.024 Mg0.976 O9 SiP b n m10.325; 10.9575; 5.76
90; 90; 90
651.664Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G17 Locality: Madagascar
American Mineralogist, 2007, 92, 863-872
9010228 CIFAl3 B Fe0.126 Mg0.874 O9 SiP b n m10.333; 10.9858; 5.7667
90; 90; 90
654.614Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G8 Locality: Long Lake, Larsemann Hills, Antarctica
American Mineralogist, 2007, 92, 863-872
9010229 CIFAl3 B Fe0.182 Mg0.818 O9 SiP b n m10.3317; 10.9904; 5.7634
90; 90; 90
654.431Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G4 Locality: Sahakondra, Ampamatoa, Madagascar
American Mineralogist, 2007, 92, 863-872
9010230 CIFAl3 B Fe0.274 Mg0.726 O9 SiP b n m10.3347; 11.0034; 5.7627
90; 90; 90
655.316Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G12 Locality: Zimbabwe
American Mineralogist, 2007, 92, 863-872
9010231 CIFAl3 B Fe0.334 Mg0.666 O9 SiP b n m10.336; 11.0148; 5.7657
90; 90; 90
656.419Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G1 Locality: Karibe area, Zimbabwe
American Mineralogist, 2007, 92, 863-872
9010232 CIFAl3 B Fe0.45 Mg0.55 O9 SiP b n m10.3403; 11.0332; 5.7655
90; 90; 90
657.766Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G2 Locality: Andrahomana, Madagascar
American Mineralogist, 2007, 92, 863-872
9010233 CIFAl3 B Fe0.522 Mg0.478 O9 SiP b n m10.345; 11.0519; 5.7656
90; 90; 90
659.192Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G9 Locality: Almgjotheii, Rogaland, Norway
American Mineralogist, 2007, 92, 863-872
9010234 CIFAl3 B Fe O9 SiP b n m10.363; 11.129; 5.769
90; 90; 90
665.338Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: ominelite
American Mineralogist, 2007, 92, 863-872
9010235 CIFAg4 Mn S6 Sb2P 1 21/n 110.3702; 8.0647; 6.64
90; 92.676; 90
554.715Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 100 K
American Mineralogist, 2007, 92, 886-891
9010236 CIFAg4 Mn S6 Sb2P 1 21/n 110.3861; 8.1108; 6.663
90; 92.639; 90
560.693Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K
American Mineralogist, 2007, 92, 886-891
9010237 CIFAg4 Mn S6 Sb2P 1 21/n 110.3861; 8.1108; 6.663
90; 92.639; 90
560.693Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K, refined using Gram-Charlier displacement factors
American Mineralogist, 2007, 92, 886-891
9010238 CIFAg4 Mn S6 Sb2P 1 21/n 110.3838; 8.1364; 6.6737
90; 92.64; 90
563.241Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K
American Mineralogist, 2007, 92, 886-891
9010239 CIFAg4 Mn S6 Sb2P 1 21/n 110.3838; 8.1364; 6.6737
90; 92.64; 90
563.241Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K, refined using Gram-Charlier displacement factors
American Mineralogist, 2007, 92, 886-891
9010240 CIFCa3 Mg0.017 Mn O14 Sb3.983P 31 2 17.282; 7.282; 17.604
90; 90; 120
808.432Bonazzi, P.; Bindi, L.
The crystal structure of ingersonite, Ca3Mn2+Sb5+4O14, and its relationships with pyrochlore Locality: Langban mine, Varmland, Sweden
American Mineralogist, 2007, 92, 947-953
9010241 CIFAl0.23 Mg0.874 O3 Si0.875P b c a18.1876; 8.7352; 5.1789
90; 90; 90
822.784Smyth, J. R.; Mierdel, K.; Keppler, H.; Langenhorst, F.; Dubrovinsky, L.; Nestola, F.
Crystal chemistry of hydration in aluminous orthopyroxene
American Mineralogist, 2007, 92, 973-976
9010242 CIFC H K O3P -16.1443; 5.2974; 4.2133
95.109; 100.743; 108.934
125.784Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 5.5 GPa
American Mineralogist, 2007, 92, 1018-1025
9010243 CIFC D K O3P 1 21/a 115.195; 5.6298; 3.7088
90; 104.534; 90
307.116Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.00 GPa
American Mineralogist, 2007, 92, 1018-1025
9010244 CIFC D K O3P 1 21/a 115.097; 5.6144; 3.6932
90; 104.11; 90
303.593Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.30 GPa
American Mineralogist, 2007, 92, 1018-1025
9010245 CIFC D K O3P 1 21/a 114.945; 5.588; 3.6691
90; 103.538; 90
297.902Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.74 GPa
American Mineralogist, 2007, 92, 1018-1025
9010246 CIFC D K O3P 1 21/a 114.803; 5.5641; 3.6509
90; 103.021; 90
292.976Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 1.17 GPa
American Mineralogist, 2007, 92, 1018-1025
9010247 CIFC D K O3P 1 21/a 114.663; 5.5384; 3.6323
90; 102.527; 90
287.955Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 1.67 GPa
American Mineralogist, 2007, 92, 1018-1025
9010248 CIFC D K O3P 1 21/a 114.545; 5.5216; 3.6211
90; 102.132; 90
284.322Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.10 GPa
American Mineralogist, 2007, 92, 1018-1025
9010249 CIFC D K O3P 1 21/a 114.419; 5.5011; 3.6093
90; 101.731; 90
280.311Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.50 GPa
American Mineralogist, 2007, 92, 1018-1025
9010250 CIFC D K O3P 1 21/a 114.33; 5.4868; 3.6024
90; 101.457; 90
277.598Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.84 GPa
American Mineralogist, 2007, 92, 1018-1025
9010251 CIFC D K O3P -16.3043; 5.3587; 4.2501
95.132; 101.113; 109.326
131.116Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 3.45 GPa
American Mineralogist, 2007, 92, 1018-1025
9010252 CIFC D K O3P -16.2435; 5.3363; 4.2448
95.216; 100.935; 109.167
129.358Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 4.10 GPa
American Mineralogist, 2007, 92, 1018-1025
9010253 CIFC D K O3P -16.1858; 5.3147; 4.233
95.253; 100.793; 109.016
127.485Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 4.77 GPa
American Mineralogist, 2007, 92, 1018-1025
9010254 CIFC D K O3P -16.1393; 5.2958; 4.2228
95.297; 100.665; 108.892
125.931Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 5.38 GPa
American Mineralogist, 2007, 92, 1018-1025
9010255 CIFC D K O3P -16.0938; 5.2765; 4.2139
95.306; 100.539; 108.786
124.432Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 6.02 GPa
American Mineralogist, 2007, 92, 1018-1025
9010256 CIFC D K O3P -16.0564; 5.261; 4.2047
95.293; 100.438; 108.689
123.174Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 6.57 GPa
American Mineralogist, 2007, 92, 1018-1025
9010257 CIFC D K O3P -16.0237; 5.2476; 4.1958
95.292; 100.348; 108.578
122.074Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 7.18 GPa
American Mineralogist, 2007, 92, 1018-1025
9010258 CIFC D K O3P -15.9935; 5.2346; 4.1889
95.298; 100.273; 108.498
121.061Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 7.61 GPa
American Mineralogist, 2007, 92, 1018-1025
9010259 CIFC D K O3P -15.9577; 5.2189; 4.1792
95.306; 100.155; 108.412
119.822Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 8.30 GPa
American Mineralogist, 2007, 92, 1018-1025
9010260 CIFAl2 Mg O4P b n m9.9498; 8.6468; 2.7901
90; 90; 90
240.043Kojitani, H.; Hisatomi, R.; Akaogi, M.
High-pressure relations and crystal chemistry of calcium ferrite-type solid solutions in the system MgAl2O4-Mg2SiO4 Note: synthesized from MgAl2O4 spinel at 27 GPa and 2200 C Note: data collected at room conditinos
American Mineralogist, 2007, 92, 1112-1118
9010261 CIFAl3 Ca1.89 H O13 Si3 Sr0.11P n m a16.1941; 5.5505; 10.0483
90; 90; 90
903.195Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au32, X(Sr) = .06
American Mineralogist, 2007, 92, 1133-1147
9010262 CIFAl3 Ca1.74 H O13 Si3 Sr0.26P n m a16.2023; 5.5512; 10.0589
90; 90; 90
904.72Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au40, X(Sr) = .13
American Mineralogist, 2007, 92, 1133-1147
9010263 CIFAl3 Ca1.68 H O13 Si3 Sr0.32P n m a16.21; 5.5529; 10.0695
90; 90; 90
906.381Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au45, X(Sr) = .16
American Mineralogist, 2007, 92, 1133-1147
9010264 CIFAl3 Ca1.57 H O13 Si3 Sr0.43P n m a16.2384; 5.558; 10.0877
90; 90; 90
910.445Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt4, X(Sr) = .22
American Mineralogist, 2007, 92, 1133-1147
9010265 CIFAl3 Ca1.5 H O13 Si3 Sr0.5P n m a16.2278; 5.5576; 10.0893
90; 90; 90
909.93Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au31, X(Sr) = .25
American Mineralogist, 2007, 92, 1133-1147
9010266 CIFAl3 Ca1.5 H O13 Si3 Sr0.5P n m a16.2383; 5.5603; 10.1019
90; 90; 90
912.099Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au34, X(Sr) = .24
American Mineralogist, 2007, 92, 1133-1147
9010267 CIFAl3 Ca1.37 H O13 Si3 Sr0.63P n m a16.2435; 5.5592; 10.1083
90; 90; 90
912.788Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au30, X(Sr) = .32
American Mineralogist, 2007, 92, 1133-1147
9010268 CIFAl3 Ca1.24 H O13 Si3 Sr0.76P n m a16.253; 5.563; 10.1196
90; 90; 90
914.968Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au42, X(Sr) = .37
American Mineralogist, 2007, 92, 1133-1147
9010269 CIFAl3 Ca1.15 H O13 Si3 Sr0.85P n m a16.2798; 5.5676; 10.1388
90; 90; 90
918.975Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt3, X(Sr) = .42
American Mineralogist, 2007, 92, 1133-1147
9010270 CIFAl3 Ca0.96 H O13 Si3 Sr1.04P n m a16.2864; 5.5719; 10.1606
90; 90; 90
922.036Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt36, X(Sr) = .52
American Mineralogist, 2007, 92, 1133-1147
9010271 CIFAl3 Ca0.73 H O13 Si3 Sr1.27P n m a16.3048; 5.5769; 10.1819
90; 90; 90
925.843Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt2, X(Sr) = .63
American Mineralogist, 2007, 92, 1133-1147
9010272 CIFAl3 Ca0.67 H O13 Si3 Sr1.33P n m a16.3095; 5.5814; 10.1907
90; 90; 90
927.658Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au23, X(Sr) = .66
American Mineralogist, 2007, 92, 1133-1147
9010273 CIFAl3 Ca0.46 H O13 Si3 Sr1.54P n m a16.3229; 5.5871; 10.2132
90; 90; 90
931.42Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au22, X(Sr) = .77
American Mineralogist, 2007, 92, 1133-1147
9010274 CIFAl3 Ca0.28 H O13 Si3 Sr1.72P n m a16.3432; 5.5943; 10.2378
90; 90; 90
936.029Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au33, X(Sr) = .86
American Mineralogist, 2007, 92, 1133-1147
9010275 CIFAl3 Ca0.26 H O13 Si3 Sr1.74P n m a16.3376; 5.5936; 10.2407
90; 90; 90
935.857Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au44, X(Sr) = .87
American Mineralogist, 2007, 92, 1133-1147
9010276 CIFAl3 H O13 Si3 Sr2P n m a16.3548; 5.5985; 10.26
90; 90; 90
939.43Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au21, X(Sr) = 1
American Mineralogist, 2007, 92, 1133-1147
9010277 CIFAl3 Ca1.843 H O13 Si3 Sr0.157P 1 21/m 18.8652; 5.5753; 10.1449
90; 115.42; 90
452.878Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au32, X(Sr) = .078
American Mineralogist, 2007, 92, 1133-1147
9010278 CIFAl3 Ca1.7 H O13 Si3 Sr0.3P 1 21/m 18.8688; 5.5739; 10.1696
90; 115.29; 90
454.54Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au45, X(Sr) = .15
American Mineralogist, 2007, 92, 1133-1147
9010279 CIFAl3 Ca1.518 H O13 Si3 Sr0.482P 1 21/m 18.8795; 5.5766; 10.1873
90; 115.19; 90
456.476Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au31, X(Sr) = .233
American Mineralogist, 2007, 92, 1133-1147
9010280 CIFAl3 Ca1.504 H O13 Si3 Sr0.496P 1 21/m 18.8737; 5.5763; 10.2014
90; 115.15; 90
456.935Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au35, X(Sr) = .248
American Mineralogist, 2007, 92, 1133-1147
9010281 CIFAl3 Ca1.504 H O13 Si3 Sr0.496P 1 21/m 18.8763; 5.5774; 10.2055
90; 115.12; 90
457.455Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au34, X(Sr) = .248
American Mineralogist, 2007, 92, 1133-1147
9010282 CIFAl3 Ca1.416 H O13 Si3 Sr0.584P 1 21/m 18.874; 5.5767; 10.2189
90; 115.1; 90
457.954Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt8, X(Sr) = .292
American Mineralogist, 2007, 92, 1133-1147
9010283 CIFAl3 Ca1.302 H O13 Si3 Sr0.699P 1 21/m 18.8796; 5.579; 10.2257
90; 115.06; 90
458.887Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au42, X(Sr) = .37
American Mineralogist, 2007, 92, 1133-1147
9010284 CIFAl3 Ca1.085 H O13 Si3 Sr0.915P 1 21/m 18.8871; 5.5828; 10.2452
90; 114.97; 90
460.802Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt35, X(Sr) = .458
American Mineralogist, 2007, 92, 1133-1147
9010285 CIFAl3 Ca0.974 H O13 Si3 Sr1.026P 1 21/m 18.8923; 5.5844; 10.2585
90; 114.99; 90
461.727Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au43, X(Sr) = .513
American Mineralogist, 2007, 92, 1133-1147
9010286 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.37; 12.967; 14.262
90.58; 115.55; 90.44
1396.34Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 0.0001 GPa
American Mineralogist, 2007, 92, 1190-1199
9010287 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.256; 12.842; 14.088
90.51; 115.38; 90.88
1349.14Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 3.2 GPa
American Mineralogist, 2007, 92, 1190-1199
9010288 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.209; 12.78; 14.009
90; 115.27; 90
1329.06Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 4.4 GPa
American Mineralogist, 2007, 92, 1190-1199
9010289 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.128; 12.671; 13.866
90; 114.98; 90
1294.47Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 6.2 GPa
American Mineralogist, 2007, 92, 1190-1199
9010290 CIFAl2 Ca0.2 O8 Si2 Sr0.8P 1 21/c 18.116; 12.41; 13.728
90; 114.19; 90
1261.27Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 7.4 GPa
American Mineralogist, 2007, 92, 1190-1199
9010291 CIFC24 H12P 1 21/a 116.094; 4.69; 10.049
90; 110.79; 90
709.119Echigo, T.; Kimata, M.; Maruoka, T.
Crystal-chemical and carbon-isotopic characteristics of karpatite (C24H12) from the Picacho Peak Area, San Benito County, California: Evidences for the hydrothermal formation Locality: Picacho Peak Area, San Benito County, California, USA
American Mineralogist, 2007, 92, 1262-1269
9010292 CIFC K O3P 21/b 1 110.024; 6.912; 4.1868
115.92; 90; 90
260.905Komatsu, K.; Kagi, H.; Nagai, T.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Single-crystal X-ray diffraction study of high-pressure phases of KHCO3 Sample: phase IV, P = 4.6 GPa Note: high-pressure polymorph of kalcinite
American Mineralogist, 2007, 92, 1270-1275
9010293 CIFFe2 Mg O4P 41 2 25.8309; 5.8309; 8.2218
90; 90; 90
279.536Palin, E. J.; Harrison, R. J.
A Monte Carlo investigation of the thermodynamics of cation ordering in 2-3 spinels Note: theoretical atom sites using GULP
American Mineralogist, 2007, 92, 1334-1345
9010294 CIFAl1.56 F1.88 Fe0.38 H0.12 K0.95 Li1.44 Mg0.01 Mn0.17 Na0.05 O10.12 Si3.44C 1 2 15.264; 9.086; 10.099
90; 100.719; 90
474.594Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G.
Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Hirukawa
American Mineralogist, 2007, 92, 1395-1400
9010295 CIFAl1.68 Ca0.01 F1.9 Fe0.36 H0.1 K0.94 Li1.32 Mg0.16 Mn0.16 Na0.04 O10.1 Si3.32C 1 2 15.297; 9.133; 10.168
90; 100.78; 90
483.222Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G.
Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Mokrusha
American Mineralogist, 2007, 92, 1395-1400
9010296 CIFAl1.79 F1.88 Fe0.46 H0.12 K0.92 Li1.06 Mg0.03 Mn0.52 Na0.05 O10.12 Rb0.02 Si3.12 Ti0.02C 1 2 15.2984; 9.1461; 10.0966
90; 100.818; 90
480.583Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G.
Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Boise
American Mineralogist, 2007, 92, 1395-1400
9010297 CIFAl2.88 Ca1.08 F0.14 Fe2.25 H1.86 K0.01 Mg1.64 Mn0.01 Na1.71 O23.86 Si6.24 Ti0.06 Zn0.02C 1 2/m 19.7489; 17.9377; 5.3233
90; 104.539; 90
901.09Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.
Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Liset kyanite-eclogite pod, near Selje, More og Romsdal County, Vestlandet, Norway Note: amphibole Sample: K22-2
American Mineralogist, 2007, 92, 1428-1435
9010298 CIFAl3.12 Ca1.22 Fe1.4 H2 Mg2.42 Na1.79 O24 Si6.08 Ti0.04C 1 2/m 19.7899; 17.8991; 5.3192
90; 104.9; 90
900.745Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.
Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Liset kyanite-eclogite pod, near Selje, More og Romsdal County, Vestlandet, Norway Sample: Q99-3
American Mineralogist, 2007, 92, 1428-1435
9010299 CIFAl3.04 Ca1.22 F1.04 Fe1.81 H0.96 Mg2.13 Mn0.02 Na1.76 O22.96 Si6 Ti0.02C 1 2/m 19.7414; 17.9095; 5.3335
90; 104.672; 90
900.16Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.
Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Jianchang eclogite, Su-Lu coesite-eclogite province, China Sample: DJ102-23
American Mineralogist, 2007, 92, 1428-1435
9010300 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.9995; 9.9995; 8.3766
90; 90; 120
725.362Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in air
American Mineralogist, 2007, 92, 1446-1455
9010301 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.991; 9.991; 8.3702
90; 90; 120
723.576Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in DAC
American Mineralogist, 2007, 92, 1446-1455
9010302 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.8499; 9.8499; 8.2838
90; 90; 120
696.023Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 1.967 GPa
American Mineralogist, 2007, 92, 1446-1455
9010303 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.7178; 9.7178; 8.203
90; 90; 120
670.871Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 4.130 GPa
American Mineralogist, 2007, 92, 1446-1455
9010304 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.6189; 9.6189; 8.1423
90; 90; 120
652.422Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 6.108 GPa
American Mineralogist, 2007, 92, 1446-1455
9010305 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.5587; 9.5587; 8.1051
90; 90; 120
641.338Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 7.462 GPa
American Mineralogist, 2007, 92, 1446-1455
9010306 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.9907; 9.9907; 8.3695
90; 90; 120
723.472Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in air after decompression
American Mineralogist, 2007, 92, 1446-1455
9010307 CIFFe3 H6.92 O14 S2R -3 m :H7.3552; 7.3552; 16.9945
90; 90; 120
796.211Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: A
American Mineralogist, 2007, 92, 1464-1473
9010308 CIFFe3 H6.86 K0.1 O14 S2R -3 m :H7.3521; 7.3521; 17.0108
90; 90; 120
796.303Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: B
American Mineralogist, 2007, 92, 1464-1473
9010309 CIFFe3 H6.81 K0.2 O14 S2R -3 m :H7.3428; 7.3428; 17.0316
90; 90; 120
795.261Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: C
American Mineralogist, 2007, 92, 1464-1473
9010310 CIFFe3 H6.65 K0.35 O14 S2R -3 m :H7.3373; 7.3373; 17.103
90; 90; 120
797.399Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: D
American Mineralogist, 2007, 92, 1464-1473
9010311 CIFFe3 H6.49 K0.51 O14 S2R -3 m :H7.33009; 7.33009; 17.1374
90; 90; 120
797.433Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: E
American Mineralogist, 2007, 92, 1464-1473
9010312 CIFFe3 H6.4 K0.6 O14 S2R -3 m :H7.3207; 7.3207; 17.1517
90; 90; 120
796.055Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: F
American Mineralogist, 2007, 92, 1464-1473
9010313 CIFFe3 H6.3 K0.7 O14 S2R -3 m :H7.3112; 7.3112; 17.1792
90; 90; 120
795.263Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: G
American Mineralogist, 2007, 92, 1464-1473
9010314 CIFFe3 H6.14 K0.86 O14 S2R -3 m :H7.307; 7.307; 17.1916
90; 90; 120
794.923Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: H
American Mineralogist, 2007, 92, 1464-1473
9010315 CIFFe3 H6.05 K0.95 O14 S2R -3 m :H7.30293; 7.30293; 17.2043
90; 90; 120
794.624Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: I
American Mineralogist, 2007, 92, 1464-1473
9010316 CIFFe2.79 H6.13 K0.87 O14 S2R -3 m :H7.3063; 7.3063; 17.0341
90; 90; 120
787.49Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: J
American Mineralogist, 2007, 92, 1464-1473
9010317 CIFFe3 H7 K0.02 O14 S2R -3 m :H7.3478; 7.3478; 17.028
90; 90; 120
796.176Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: 7-13-2-1
American Mineralogist, 2007, 92, 1464-1473
9010318 CIFFe2.73 H6.16 K0.84 O14 S2R -3 m :H7.3128; 7.3128; 17.1973
90; 90; 120
796.45Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: 7-11-3-8 Note: could not reproduce reported bond lengths
American Mineralogist, 2007, 92, 1464-1473
9010323 CIFAl Na O6 Si2C 1 2/c 19.4278; 8.5651; 5.2262
90; 107.624; 90
402.208Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd100Ae0
American Mineralogist, 2007, 92, 1492-1501
9010324 CIFAl0.74 Fe0.26 Na O6 Si2C 1 2/c 19.4781; 8.618; 5.2449
90; 107.57; 90
408.429Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd74Ae26
American Mineralogist, 2007, 92, 1492-1501
9010325 CIFAl0.35 Fe0.65 Na O6 Si2C 1 2/c 19.5663; 8.704; 5.2733
90; 107.6; 90
418.529Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd35Ae65
American Mineralogist, 2007, 92, 1492-1501
9010326 CIFFe Na O6 Si2C 1 2/c 19.6623; 8.8; 5.2956
90; 107.579; 90
429.248Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Ae100
American Mineralogist, 2007, 92, 1492-1501
9010327 CIFAl0.52 Ca0.47 Fe0.51 Na0.53 O6 Si2C 1 2/c 19.6031; 8.7735; 5.2656
90; 106.725; 90
424.874Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd53Hd47
American Mineralogist, 2007, 92, 1492-1501
9010328 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.734; 8.9103; 5.2682
90; 105.904; 90
439.436Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd24Hde76
American Mineralogist, 2007, 92, 1492-1501
9010329 CIFCa0.99 Fe1.01 O6 Si2C 1 2/c 19.8447; 9.0234; 5.2509
90; 104.862; 90
450.847Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Hd100
American Mineralogist, 2007, 92, 1492-1501
9010330 CIFFe7.452 H21 K0.924 O37.435 P5.454C 1 2/c 129.018; 5.1892; 19.695
90; 106.987; 90
2836.29Kampf, A. R.; Pluth, J. J.; Chen, Y. S.
The crystal structure of meurigite
American Mineralogist, 2007, 92, 1518-1524
9010331 CIFCa1.12 H8 K2.76 Na O34 Si12 Y1.66 Yb0.34P c c a14.972; 14.137; 14.594
90; 90; 90
3088.95Krivovichev, S. V.; Pakhomovsky, Y. A.; Ivanyuk, G. Y.; Mikhailova, J. A.; Men'shikov, Y. P.; Armbruster, T.; Selivanova, E. A.; Meisser, N.
Yakovenchukite-(Y), K3NaCaY2(Si12O30)(H2O)4, a new mineral from the Khibiny massif, Kola Peninsula, Russia: a novel type of octahedral-tetrahedral open-framework structure
American Mineralogist, 2007, 92, 1525-1530
9010332 CIFAl2 Co3 O12 Si3I a -3 d11.4586; 11.4586; 11.4586
90; 90; 90
1504.51Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 0.0001 GPa
American Mineralogist, 2007, 92, 1616-1623
9010333 CIFAl2 Co3 O12 Si3I a -3 d11.4264; 11.4264; 11.4264
90; 90; 90
1491.86Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 1.80 GPa
American Mineralogist, 2007, 92, 1616-1623
9010334 CIFAl2 Co3 O12 Si3I a -3 d11.4063; 11.4063; 11.4063
90; 90; 90
1484Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 2.78 GPa
American Mineralogist, 2007, 92, 1616-1623
9010335 CIFAl2 Co3 O12 Si3I a -3 d11.3956; 11.3956; 11.3956
90; 90; 90
1479.83Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 2.99 GPa
American Mineralogist, 2007, 92, 1616-1623
9010336 CIFAl2 Co3 O12 Si3I a -3 d11.3692; 11.3692; 11.3692
90; 90; 90
1469.57Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 4.77 GPa
American Mineralogist, 2007, 92, 1616-1623
9010337 CIFAl2 Co3 O12 Si3I a -3 d11.366; 11.366; 11.366
90; 90; 90
1468.33Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 4.84 GPa
American Mineralogist, 2007, 92, 1616-1623
9010338 CIFAl2 Co3 O12 Si3I a -3 d11.3351; 11.3351; 11.3351
90; 90; 90
1456.39Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 6.55 GPa
American Mineralogist, 2007, 92, 1616-1623
9010339 CIFAl2 Co3 O12 Si3I a -3 d11.3262; 11.3262; 11.3262
90; 90; 90
1452.96Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.01 GPa
American Mineralogist, 2007, 92, 1616-1623
9010340 CIFAl2 Co3 O12 Si3I a -3 d11.3255; 11.3255; 11.3255
90; 90; 90
1452.69Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.25 GPa
American Mineralogist, 2007, 92, 1616-1623
9010341 CIFAl2 Co3 O12 Si3I a -3 d11.32; 11.32; 11.32
90; 90; 90
1450.57Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.40 GPa
American Mineralogist, 2007, 92, 1616-1623
9010342 CIFAl2 Mg O4F d -3 m :28.0888; 8.0888; 8.0888
90; 90; 90
529.24Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in air, ordered
American Mineralogist, 2007, 92, 1838-1843
9010343 CIFAl2 Mg O4F d -3 m :28.0961; 8.0961; 8.0961
90; 90; 90
530.674Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in DAC, ordered
American Mineralogist, 2007, 92, 1838-1843
9010344 CIFAl2 Mg O4F d -3 m :28.0864; 8.0864; 8.0864
90; 90; 90
528.769Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.44 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010345 CIFAl2 Mg O4F d -3 m :28.0494; 8.0494; 8.0494
90; 90; 90
521.543Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 2.92 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010346 CIFAl2 Mg O4F d -3 m :27.9996; 7.9996; 7.9996
90; 90; 90
511.923Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 7.34 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010347 CIFAl2 Mg O4F d -3 m :27.9921; 7.9921; 7.9921
90; 90; 90
510.485Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 8.03 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010348 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90
528.474Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in air, disordered
American Mineralogist, 2007, 92, 1838-1843
9010349 CIFAl2 Mg O4F d -3 m :28.0899; 8.0899; 8.0899
90; 90; 90
529.455Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in DAC, disordered
American Mineralogist, 2007, 92, 1838-1843
9010350 CIFAl2 Mg O4F d -3 m :28.0801; 8.0801; 8.0801
90; 90; 90
527.534Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.440 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010351 CIFAl2 Mg O4F d -3 m :28.0451; 8.0451; 8.0451
90; 90; 90
520.708Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 2.924 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010352 CIFAl2 Mg O4F d -3 m :27.9928; 7.9928; 7.9928
90; 90; 90
510.619Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 7.342 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010353 CIFAl2 Mg O4F d -3 m :27.9874; 7.9874; 7.9874
90; 90; 90
509.585Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 8.027 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010354 CIFCa Ir O3C m c m3.13451; 9.87568; 7.29518
90; 90; 90
225.825Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 2.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010355 CIFCa Ir O3C m c m3.13493; 9.87709; 7.29562
90; 90; 90
225.901Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 100.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010356 CIFCa Ir O3C m c m3.13622; 9.88198; 7.29871
90; 90; 90
226.202Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 205.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010357 CIFCa Ir O3C m c m3.13645; 9.88352; 7.29903
90; 90; 90
226.264Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 293 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010358 CIFCa Ir O3C m c 213.13642; 9.88337; 7.29891
90; 90; 90
226.255Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: T = 293 K
American Mineralogist, 2007, 92, 1912-1918
9010359 CIFCa Ir O3C m c 213.1345; 9.87576; 7.29521
90; 90; 90
225.827Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: T = 2.0 K
American Mineralogist, 2007, 92, 1912-1918
9010360 CIFCa Ir O3C m c 213.101; 9.6588; 7.2111
90; 90; 90
215.986Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: P = 9.72 GPa, room temp
American Mineralogist, 2007, 92, 1912-1918
9010361 CIFCa Ir O3C m c m3.14341; 9.8816; 7.3021
90; 90; 90
226.817Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 0.00 GPa
American Mineralogist, 2007, 92, 1912-1918
9010362 CIFCa Ir O3C m c m3.1332; 9.8271; 7.2805
90; 90; 90
224.169Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 2.17 GPa
American Mineralogist, 2007, 92, 1912-1918
9010363 CIFCa Ir O3C m c m3.1193; 9.7505; 7.2496
90; 90; 90
220.495Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 5.40 GPa
American Mineralogist, 2007, 92, 1912-1918
9010364 CIFCa Ir O3C m c m3.1084; 9.6931; 7.228
90; 90; 90
217.78Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 7.95 GPa
American Mineralogist, 2007, 92, 1912-1918
9010365 CIFCa Ir O3C m c m3.1011; 9.6587; 7.2111
90; 90; 90
215.991Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.72 GPa
American Mineralogist, 2007, 92, 1912-1918
9010366 CIFCa Ir O3C m c m3.1015; 9.6551; 7.2141
90; 90; 90
216.028Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.68 GPa
American Mineralogist, 2007, 92, 1912-1918
9010367 CIFAl O4 PP 31 2 14.9458; 4.9458; 10.9526
90; 90; 120
232.018Onac, B. P.; Effenberger, H. S.
Re-examination of berlinite (AlPO4) from the Cioclovina Cave, Romania
American Mineralogist, 2007, 92, 1998-2001
9010368 CIFBe4 Ca2 Fe0.52 H16 Li0.17 Mg0.05 Mn4.14 O34 P6P -16.788; 9.972; 10.014
73.84; 85.34; 87.44
648.74Atencio, D.; Matioli, P. A.; Smith, J. B.; Chukanov, N. V.; Coutinho, J. M. V.; Rastsvetaeva, R. K.; Mockel, S.
Footemineite, the Mn-analog of atencioite, from the Foote mine, Kings Mountain, Cleveland County, North Carolina, U.S.A., and its relationship with other roscherite-group minerals Locality: Foote mine, Kings Mountain, Cleveland County, North Carolina, USA
American Mineralogist, 2008, 93, 1-6
9010369 CIFAl0.58 Ca3 Cr0.48 O12 Si3 V0.94I a -3 d12.001; 12.001; 12.001
90; 90; 90
1728.43Uher, P.; Kovacik, M.; Kubis, M.; Shtukenberg, A.; Ozdin, D.
Metamorphic vanadian-chromian silicate mineralization in carbon-rich amphicole schists from the Male Karpaty Mountains, Western Carpathians, Slovakia Locality: Pezinok-Pernek crystalline complex, Male Karpaty Mountains, Slovakia
American Mineralogist, 2008, 93, 63-73
9010370 CIFBa2.21 Ca0.31 Fe0.23 H48 K0.53 Mg0.935 Mn0.23 Nb9.22 O54 Ta0.36 Th0.55 Ti3.25 Zr2.74I m -313.017; 13.017; 13.017
90; 90; 90
2205.63Atencio, D.; Coutinho, J. M. V.; Doriguetto, A. C.; Mascarenhas, Y. P.; Ellena, J.; Ferrari, V. C.
Menezesite, the first natural heteropolyniobate, from Cajati, Sao Paulo, Brazil: description and crystal structure Locality: Jacupiranga mine, Cajati county, Sao Paulo, Brazil
American Mineralogist, 2008, 93, 81-87
9010371 CIFC3.44 O46 Si23P m -3 n13.399; 13.399; 13.399
90; 90; 90
2405.56Tribaudino, M.; Artoni, A.; Mavris, C.; Bersani, D.; Lottici, P. P.; Belletti, D.
Single-crystal X-ray and Raman investigation on melanophlogite from Varano Marchesi (Parma, Italy)
American Mineralogist, 2008, 93, 88-94
9010372 CIFAl7.657 Ca1.12 H46 K3 Mg0.72 Na0.47 O78.37 Si22.343P m m n :27.57887; 18.20098; 26.15387
90; 90; 90
3607.74Galli, E.; Gualtieri, A. F.
Direnzoite, [NaK6MgCa2(Al13Si47O120)*36H2O], a new zeolite from Massif Central (France): Description and crystal structure Locality: Massif Central, France Note: changed O11(y) sign
American Mineralogist, 2008, 93, 95-102
9010373 CIFAl Na O6 Si2C 1 2/c 19.4242; 8.5657; 5.2242
90; 107.578; 90
402.031McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: Room Conditions, P = 0.0001 GPa
American Mineralogist, 2008, 93, 198-209
9010374 CIFAl Na O6 Si2C 1 2/c 19.3718; 8.524; 5.1985
90; 107.399; 90
396.282McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 2.07 GPa
American Mineralogist, 2008, 93, 198-209
9010375 CIFAl Na O6 Si2C 1 2/c 19.3372; 8.4966; 5.1805
90; 107.285; 90
392.431McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 3.40 GPa
American Mineralogist, 2008, 93, 198-209
9010376 CIFAl Na O6 Si2C 1 2/c 19.303; 8.4666; 5.1609
90; 107.14; 90
388.444McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 4.92 GPa
American Mineralogist, 2008, 93, 198-209
9010377 CIFAl Na O6 Si2C 1 2/c 19.2793; 8.4446; 5.1474
90; 107.054; 90
385.614McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 6.12 GPa
American Mineralogist, 2008, 93, 198-209
9010378 CIFAl Na O6 Si2C 1 2/c 19.2593; 8.4268; 5.1354
90; 106.979; 90
383.231McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.17 GPa
American Mineralogist, 2008, 93, 198-209
9010379 CIFAl Na O6 Si2C 1 2/c 19.2455; 8.4137; 5.1269
90; 106.91; 90
381.572McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.83 GPa
American Mineralogist, 2008, 93, 198-209
9010380 CIFAl Na O6 Si2C 1 2/c 19.2305; 8.3999; 5.1178
90; 106.854; 90
379.766McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 8.54 GPa
American Mineralogist, 2008, 93, 198-209
9010381 CIFAl Na O6 Si2C 1 2/c 19.2185; 8.3871; 5.1099
90; 106.794; 90
378.229McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 9.17 GPa
American Mineralogist, 2008, 93, 198-209
9010382 CIFCa5 Cl0.4 F0.5 H0.1 O12.1 P3P 63/m9.441; 9.441; 6.835
90; 90; 120
527.6McCubbin, F. M.; Mason, H. E.; Park, H.; Phillips, B. L.; Parise, J. B.; Nekvasil, H.; Lindsley, D. H.
Synthesis and characterization of low-OH- fluor-chlorapatite: a single-crystal XRD and NMR spectroscopic study Locality: synthetic
American Mineralogist, 2008, 93, 210-216
9010384 CIFAl2 D1.456 H0.544 O6 SiP b n m4.7279; 8.9269; 8.4214
90; 90; 90
355.429Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: P = 0.0001 GPa
American Mineralogist, 2008, 93, 217-227
9010385 CIFAl2 D2 O6 SiP b n m4.7316; 8.9328; 8.4286
90; 90; 90
356.247Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 7 tons, P = 0.0001 GPa
American Mineralogist, 2008, 93, 217-227
9010386 CIFAl2 D2 O6 SiP b n m4.7248; 8.925; 8.41
90; 90; 90
354.64Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 15 tons, P = 0.7 GPa
American Mineralogist, 2008, 93, 217-227
9010387 CIFAl2 D2 O6 SiP b n m4.7129; 8.9046; 8.3802
90; 90; 90
351.688Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 25 tons, P = 1.9 GPa
American Mineralogist, 2008, 93, 217-227
9010388 CIFAl2 D2 O6 SiP b n m4.6978; 8.8786; 8.339
90; 90; 90
347.819Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 38 tons, P = 3.6 GPa
American Mineralogist, 2008, 93, 217-227
9010389 CIFAl2 D2 O6 SiP b n m4.6888; 8.8624; 8.3147
90; 90; 90
345.509Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 46 tons, P = 4.7 GPa
American Mineralogist, 2008, 93, 217-227
9010390 CIFAl2 D2 O6 SiP b n m4.6755; 8.841; 8.2823
90; 90; 90
342.358Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 58 tons, P = 6.2 GPa
American Mineralogist, 2008, 93, 217-227
9010391 CIFAl2 D2 O6 SiP b n m4.6658; 8.821; 8.2573
90; 90; 90
339.846Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 70 tons, P = 7.5 GPa
American Mineralogist, 2008, 93, 217-227
9010392 CIFAl16 B6.04 O37 Si1.96C 1 2/m 114.797; 5.58; 15.095
90; 91.75; 90
1245.77Grew, E. S.; Graetsch, H. A.; Poter, B.; Yates, M. G.; Buick, I.; Bernhardt, H.-J.; Schreyer, W.; Werding, G.; Carson, C. J.; Clarke, G. L.
Boralsilite, Al16B6Si2O37, and "boron-mullite:" compositional variations and associated phases in experiment and nature Sample: run W2
American Mineralogist, 2008, 93, 283-299
9010393 CIFFe0.489 H1.521 K Mg2.511 O12 Si3.961C 1 2/m 15.3252; 9.2205; 10.2458
90; 99.9938; 90
495.446Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_1
American Mineralogist, 2008, 93, 426-437
9010394 CIFFe0.53 H1.802 K Mg2.47 O12 Si3.985C 1 2/m 15.3254; 9.2216; 10.2411
90; 100.022; 90
495.253Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_2
American Mineralogist, 2008, 93, 426-437
9010395 CIFFe1.054 H1.573 K Mg1.944 O12 Si3.97C 1 2/m 15.338; 9.243; 10.1923
90; 100.022; 90
495.205Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_10
American Mineralogist, 2008, 93, 426-437
9010396 CIFFe1.019 H1.329 K Mg1.981 O12 Si3.973C 1 2/m 15.3367; 9.2431; 10.1806
90; 100.103; 90
494.398Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_11
American Mineralogist, 2008, 93, 426-437
9010397 CIFFe1.012 H1.365 K Mg1.987 O12 Si3.972C 1 2/m 15.3377; 9.2424; 10.1654
90; 100.099; 90
493.721Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_13
American Mineralogist, 2008, 93, 426-437
9010398 CIFFe0.993 H1.442 K Mg2.007 O12 Si3.96C 1 2/m 15.3341; 9.2387; 10.1569
90; 100.057; 90
492.843Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_19
American Mineralogist, 2008, 93, 426-437
9010399 CIFCa3 H2 O9 Si2 Zr0.5P n n m5.666; 18.844; 3.728
90; 90; 90
398.039Kadiyski, M.; Armbruster, T.; Galuskin, E. V.; Pertsev, N. N.; Zadov, A. E.; Galuskina, I. O.; Wrzalik, R.; Dzierzanowski, P.; Kislov, E. V.
The modular structure of dovyrenite, Ca6Zr[Si2O7]2(OH)4: alternate stacking of tobermorite and rosenbuschite-like units Locality: skarndolomite xenoliths, Dovyren massif, Russia
American Mineralogist, 2008, 93, 456-462
9010400 CIFAs2 Cu1.87 H12 Mg3.13 O16P 1 21/c 15.459; 16.808; 6.917
90; 100.44; 90
624.162Kyono, A.
Compositional variability and crystal structural features of guanacoite
American Mineralogist, 2008, 93, 501-507
9010401 CIFMg O3 SiP 1 21/m 19.477; 6.205; 4.256
90; 98.75; 90
247.36Tschauner, O.; Kiefer, B.; Liu, H.; Sinogeikin, S.; Somayazulu, M.; Luo, S.-N.
Possible structural polymorphism in Al-bearing magnesiumsilicate post-perovskite Sample: 3X1
American Mineralogist, 2008, 93, 533-539
9010402 CIFMg O3 SiP 1 21/m 17.026; 6.228; 4.262
90; 95.85; 90
185.525Tschauner, O.; Kiefer, B.; Liu, H.; Sinogeikin, S.; Somayazulu, M.; Luo, S.-N.
Possible structural polymorphism in Al-bearing magnesiumsilicate post-perovskite Sample: 2X1 Note: atom sites modified after communication with author
American Mineralogist, 2008, 93, 533-539
9010403 CIFFe2 O9 Pb2 Si2P b c n6.9788; 11.0164; 10.0881
90; 90; 90
775.586Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.
Crystal structures of synthetic melanotekite (Pb2Fe2Si2O9), kentrolite (Pb2Mn2Si2O9), and the aluminum analogue (Pb2Al2Si2O9)
American Mineralogist, 2008, 93, 573-583
9010404 CIFMn2 O9 Pb2 Si2P 21 2 217.0079; 11.0665; 9.9634
90; 90; 90
772.691Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.
Crystal structures of synthetic melanotekite (Pb2Fe2Si2O9), kentrolite (Pb2Mn2Si2O9), and the aluminum analogue (Pb2Al2Si2O9)
American Mineralogist, 2008, 93, 573-583
9010405 CIFAl2 O9 Pb2 Si2P b c n6.8981; 10.6906; 9.7413
90; 90; 90
718.37Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.
Crystal structures of synthetic melanotekite (Pb2Fe2Si2O9), kentrolite (Pb2Mn2Si2O9), and the aluminum analogue (Pb2Al2Si2O9)
American Mineralogist, 2008, 93, 573-583
9010406 CIFFe H O2P b n m4.6163; 9.9564; 3.0248
90; 90; 90
139.025Alvarez, M.; Sileo, E. E.; Rueda, E. H.
Structure and reactivity of synthetic Co-substituted goethites Sample: G0, 0 mol% Co Note: changed OH(x) to match reported bond distances
American Mineralogist, 2008, 93, 584-590
9010407 CIFCo0.03 Fe0.97 H O2P b n m4.607; 9.9472; 3.021
90; 90; 90
138.443Alvarez, M.; Sileo, E. E.; Rueda, E. H.
Structure and reactivity of synthetic Co-substituted goethites Sample: G3, 3 mol% Co
American Mineralogist, 2008, 93, 584-590
9010408 CIFCo0.05 Fe0.95 H O2P b n m4.5975; 9.9395; 3.0183
90; 90; 90
137.927Alvarez, M.; Sileo, E. E.; Rueda, E. H.
Structure and reactivity of synthetic Co-substituted goethites Sample: G5, 5 mol% Co Note: changed O(x) to match reported bond distances
American Mineralogist, 2008, 93, 584-590
9010409 CIFCo0.07 Fe0.93 H O2P b n m4.5901; 9.9309; 3.0148
90; 90; 90
137.426Alvarez, M.; Sileo, E. E.; Rueda, E. H.
Structure and reactivity of synthetic Co-substituted goethites Sample: G7, 7 mol% Co
American Mineralogist, 2008, 93, 584-590
9010410 CIFCo0.1 Fe0.9 H O2P b n m4.58; 9.9198; 3.0102
90; 90; 90
136.761Alvarez, M.; Sileo, E. E.; Rueda, E. H.
Structure and reactivity of synthetic Co-substituted goethites Sample: G10, 10 mol% Co
American Mineralogist, 2008, 93, 584-590
9010411 CIFH2 Mg1.864 O4.129 SiI 1 2/m 15.6807; 11.5243; 8.2515
90; 90.09; 90
540.193Holl, C. M.; Smyth, J. R.; Jacobsen, S. D.; Frost, D. J.
Effects of hydration on the structure and compressibility of wadsleyite, beta-(Mg2SiO4) Locality: synthetic Sample: SS0401, 1.66 wt% H2O
American Mineralogist, 2008, 93, 598-607
9010412 CIFH2 Mg1.89 O4.092 SiI m m a5.6862; 11.5023; 8.2526
90; 90.013; 90
539.756Holl, C. M.; Smyth, J. R.; Jacobsen, S. D.; Frost, D. J.
Effects of hydration on the structure and compressibility of wadsleyite, beta-(Mg2SiO4) Locality: synthetic Sample: SS0402, 1.18 wt% H2O
American Mineralogist, 2008, 93, 598-607
9010413 CIFH2 Mg1.961 O4.03 SiI m m a5.6951; 11.4628; 8.2565
90; 90.001; 90
538.999Holl, C. M.; Smyth, J. R.; Jacobsen, S. D.; Frost, D. J.
Effects of hydration on the structure and compressibility of wadsleyite, beta-(Mg2SiO4) Locality: synthetic Sample: SS0403, 0.38 wt% H2O
American Mineralogist, 2008, 93, 598-607
9010414 CIFMg2 O4 SiI m m a5.7008; 11.4407; 8.2582
90; 90; 90
538.609Holl, C. M.; Smyth, J. R.; Jacobsen, S. D.; Frost, D. J.
Effects of hydration on the structure and compressibility of wadsleyite, beta-(Mg2SiO4) Sample: WS3056, 0.005 wt% H2O
American Mineralogist, 2008, 93, 598-607
9010415 CIFAl1.229 Fe0.781 H1.186 K Mg2.219 O12 Si2.704C 1 2/m 15.3278; 9.2225; 10.2087
90; 100.031; 90
493.943Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 100 K
American Mineralogist, 2008, 93, 632-643
9010416 CIFAl1.227 Fe0.799 H1.189 K Mg2.201 O12 Si2.699C 1 2/m 15.331; 9.2298; 10.2217
90; 100.031; 90
495.261Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 200 K
American Mineralogist, 2008, 93, 632-643
9010417 CIFAl1.226 Fe0.797 H1.187 K Mg2.203 O12 Si2.698C 1 2/m 15.3365; 9.2438; 10.2331
90; 100.031; 90
497.078Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 298 K
American Mineralogist, 2008, 93, 632-643
9010418 CIFAl1.224 Fe0.785 K Mg2.215 O12 Si2.693C 1 2/m 15.316; 9.2043; 10.1613
90; 100.06; 90
489.549Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 298 K after reversal experiment
American Mineralogist, 2008, 93, 632-643
9010419 CIFAl1.225 Fe0.784 K Mg2.216 O12 Si2.695C 1 2/m 15.34; 9.247; 10.2465
90; 100.055; 90
498.19Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 473 K
American Mineralogist, 2008, 93, 632-643
9010420 CIFAl1.225 Fe0.784 K Mg2.216 O12 Si2.695C 1 2/m 15.3526; 9.2727; 10.2787
90; 100.069; 90
502.306Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 673 K
American Mineralogist, 2008, 93, 632-643
9010421 CIFAl1.225 Fe0.786 K Mg2.214 O12 Si2.696C 1 2/m 15.3583; 9.2866; 10.296
90; 100.081; 90
504.423Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 873 K
American Mineralogist, 2008, 93, 632-643
9010422 CIFAl1.225 Fe0.785 K Mg2.215 O12 Si2.695C 1 2/m 15.356; 9.2798; 10.2863
90; 100.051; 90
503.41Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 873 K, after 14 h from previous measurement at same temperature
American Mineralogist, 2008, 93, 632-643
9010423 CIFAl1.224 Fe0.786 K Mg2.214 O12 Si2.694C 1 2/m 15.3621; 9.2897; 10.2986
90; 100.064; 90
505.104Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 1023 K
American Mineralogist, 2008, 93, 632-643
9010424 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2889; 8.8662; 5.2175
90; 90; 90
846.034Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0 GPa, in air
American Mineralogist, 2008, 93, 644-652
9010425 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2889; 8.8662; 5.2175
90; 90; 90
846.034Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0 GPa, in air, same # of reflections as DAC crystal
American Mineralogist, 2008, 93, 644-652
9010426 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2804; 8.8601; 5.2161
90; 90; 90
844.832Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0.163 GPa
American Mineralogist, 2008, 93, 644-652
9010427 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2192; 8.8111; 5.1965
90; 90; 90
834.2Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 1.715 GPa
American Mineralogist, 2008, 93, 644-652
9010428 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.1427; 8.746; 5.1716
90; 90; 90
820.609Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 3.947 GPa
American Mineralogist, 2008, 93, 644-652
9010429 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.0221; 8.6456; 5.1327
90; 90; 90
799.736Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 8.033 GPa
American Mineralogist, 2008, 93, 644-652
9010430 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a17.977; 8.61; 5.1227
90; 90; 90
792.902Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 9.562 GPa
American Mineralogist, 2008, 93, 644-652
9010431 CIFAl1.1 H9 Mg O14.92 Si3.9C 1 2/m 113.179; 17.852; 5.2316
90; 107.77; 90
1172.12Post, J. E.; Heaney, P. J.
Synchotron powder X-ray diffraction study of the structure and dehydration behavior of palygorskite Sample: T = 100 K
American Mineralogist, 2008, 93, 667-675
9010432 CIFAl2.2 H22 Mg2.14 O30 Si7.8C 1 2/m 113.2858; 17.8476; 5.2419
90; 107.56; 90
1185.04Post, J. E.; Heaney, P. J.
Synchotron powder X-ray diffraction study of the structure and dehydration behavior of palygorskite Sample: T = 300 K
American Mineralogist, 2008, 93, 667-675
9010433 CIFAl Mg O10.4 Si4P 1 21/a 110.755; 15.353; 5.281
90; 96.17; 90
866.956Post, J. E.; Heaney, P. J.
Synchotron powder X-ray diffraction study of the structure and dehydration behavior of palygorskite Sample: T = 1160 K
American Mineralogist, 2008, 93, 667-675
9010434 CIFAl0.058 Cr1.702 Fe0.122 Mg0.042 O3 Ti0.076R -3 c :H4.9696; 4.9696; 13.597
90; 90; 120
290.815Logvinova, A. M.; Wirth, R.; Sobolev, N. V.; Seryotkin, Y. V.; Yefimova, E. S.; Floss, C.; Taylor, L. A.
Eskolaite associated with diamond from the Udachnaya kimberlite pipe, Yakutia, Russia Locality: natural diamond, Udachnaya pipe, Yukutia, Russia
American Mineralogist, 2008, 93, 685-690
9010435 CIFAl0.09 Ca0.87 Fe1.91 H15.72 Na1.13 O29 P4 U1.888C 1 c 119.6441; 7.0958; 18.7029
90; 115.692; 90
2349.27Mills, S. J.; Birch, W. D.; Kolitsch, U.; Mumme, W. G.; Grey, I. E.
Lakebogaite, CaNaFe3+2H(UO2)2(PO4)4(OH)2(H2O)8, a new uranyl phosphate with a unique crystal structure from Victoria, Australia Locality: Upper Devonian granite, near Lake Boga, northern Victoria, Australia
American Mineralogist, 2008, 93, 691-697
9010436 CIFC H0.65 Ce0.5 F0.35 La0.23 Nd0.24 O3.65 Y0.03P -612.4112; 12.4112; 9.8511
90; 90; 120
1314.14Yang, H.; Dembowski, R. F.; Conrad, P. G.; Downs, R. T.
Crystal structure and Raman spectrum of hydroxyl-bastnasite-(Ce), CeCO3(OH) Note: changed Ce3(z) to .2579 according to authors Locality: Trimouns, Luzenac, France
American Mineralogist, 2008, 93, 698-701
9010438 CIFAs4.71 Bi6.97 Cl3 Pb9.6 S27 Sn0.72C 1 2/c 18.371; 45.502; 27.273
90; 98.83; 90
10265.1Pinto, D.; Bonaccorsi, E.; Balic-Zunic T; Makovicky, E.
The crystal structure of vurroite, Pb20Sn2(Bi,As)22S54Cl6: OD-character, polytypism, twinning, and modular description
American Mineralogist, 2008, 93, 713-727
9010439 CIFFe3 H6 K0.76 Na0.24 O14 S2R -3 m :H7.3045; 7.3045; 17.0875
90; 90; 120
789.569Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: K
American Mineralogist, 2008, 93, 853-862
9010440 CIFFe3 H6 K0.6 Na0.4 O14 S2R -3 m :H7.3052; 7.3052; 16.9706
90; 90; 120
784.318Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: L
American Mineralogist, 2008, 93, 853-862
9010441 CIFFe3 H6 K0.52 Na0.46 O14 S2R -3 m :H7.3079; 7.3079; 16.9028
90; 90; 120
781.762Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: M
American Mineralogist, 2008, 93, 853-862
9010442 CIFFe3 H6 K0.29 Na0.69 O14 S2R -3 m :H7.3101; 7.3101; 16.7658
90; 90; 120
775.892Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: N
American Mineralogist, 2008, 93, 853-862
9010443 CIFFe3 H6 K0.11 Na0.85 O14 S2R -3 m :H7.3144; 7.3144; 16.6491
90; 90; 120
771.399Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: O
American Mineralogist, 2008, 93, 853-862
9010444 CIFFe3 H6 Na O14 S2R -3 m :H7.31525; 7.31525; 16.5868
90; 90; 120
768.691Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: P
American Mineralogist, 2008, 93, 853-862
9010445 CIFFe3 H6.13 Na0.87 O14 S2R -3 m :H7.31984; 7.31984; 16.6474
90; 90; 120
772.468Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: Q
American Mineralogist, 2008, 93, 853-862
9010446 CIFFe3 H6.33 Na0.67 O14 S2R -3 m :H7.3254; 7.3254; 16.7209
90; 90; 120
777.057Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: R
American Mineralogist, 2008, 93, 853-862
9010447 CIFFe3 H6.51 Na0.49 O14 S2R -3 m :H7.33876; 7.33876; 16.8105
90; 90; 120
784.073Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: S
American Mineralogist, 2008, 93, 853-862
9010448 CIFFe3 H6.65 Na0.35 O14 S2R -3 m :H7.342; 7.342; 16.8574
90; 90; 120
786.955Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: T
American Mineralogist, 2008, 93, 853-862
9010449 CIFFe3 H6.76 Na0.24 O14 S2R -3 m :H7.34742; 7.34742; 16.9253
90; 90; 120
791.292Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: U
American Mineralogist, 2008, 93, 853-862
9010450 CIFFe0.61 Mn0.04 S Zn0.35F -4 3 m5.441; 5.441; 5.441
90; 90; 90
161.078Britvin, S. N.; Bogdanova, A. N.; Boldyreva, M. M.; Aksenova, G. Y.
Rudashevskyite, the Fe-dominant analogue of sphalerite, a new mineral: Description and crystal structure Sample: Domain 1
American Mineralogist, 2008, 93, 902-909
9010451 CIFFe0.61 Mn0.04 S Zn0.35F -4 3 m5.439; 5.439; 5.439
90; 90; 90
160.9Britvin, S. N.; Bogdanova, A. N.; Boldyreva, M. M.; Aksenova, G. Y.
Rudashevskyite, the Fe-dominant analogue of sphalerite, a new mineral: Description and crystal structure Sample: Domain 2
American Mineralogist, 2008, 93, 902-909
9010452 CIFFe0.61 Mn0.04 S Zn0.35F -4 3 m5.444; 5.444; 5.444
90; 90; 90
161.345Britvin, S. N.; Bogdanova, A. N.; Boldyreva, M. M.; Aksenova, G. Y.
Rudashevskyite, the Fe-dominant analogue of sphalerite, a new mineral: Description and crystal structure Sample: Domain 3
American Mineralogist, 2008, 93, 902-909
9010453 CIFCd2 Cu2 H10 O17 P2 SP n m a10.4768; 20.8938; 6.164
90; 90; 90
1349.3Elliot, P.; Brugger, J.; Pring, A.; Cole, M. L.; Willis, A. C.; Kolitsch, U.
Birchite, a new mineral from Broken Hill, New South Wales, Australia: Description and structure refinement
American Mineralogist, 2008, 93, 910-917
9010454 CIFAl8 B4 O18C 1 2/m 114.8056; 5.5413; 15.0531
90; 90.913; 90
1234.83Fischer, R. X.; Kahlenberg, V.; Voll, D.; MacKenzie, K. J. D.; Smith, M. E.; Schnetger, B.; Brumsack, H.-J.; Schneider, H.
Crystal structure of synthetic Al4B2O9: A member of the mullite family closely related to boralsilite
American Mineralogist, 2008, 93, 918-927
9010455 CIFFe3 H18 Mg2 Na O26 P4P 1 2/a 115.0811; 7.1403; 9.8299
90; 110.445; 90
991.841Kampf, A. R.; Steele, I. M.; Loomis, T. A.
Jahnsite-(NaFeMg), a new mineral from the Tip Top mine, Custer County, South Dakota: Description and crystal structure
American Mineralogist, 2008, 93, 940-945
9010456 CIFGe Mg O3C m c m2.5718; 8.3274; 6.3536
90; 90; 90
136.071Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A036, P = 105.4 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010457 CIFGe Mg O3C m c m2.5677; 8.3132; 6.3453
90; 90; 90
135.446Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A038, P = 109.3 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010458 CIFGe Mg O3C m c m2.5811; 8.3628; 6.373
90; 90; 90
137.563Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A042, P = 100.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010459 CIFGe Mg O3C m c m2.6001; 8.4123; 6.4099
90; 90; 90
140.203Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B017, P = 92.1 GPa, T = 1740 K
American Mineralogist, 2008, 93, 965-976
9010460 CIFGe Mg O3C m c m2.5987; 8.4107; 6.4079
90; 90; 90
140.057Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B018, P = 93.6 GPa, T = 1420 K
American Mineralogist, 2008, 93, 965-976
9010461 CIFGe Mg O3C m c m2.5971; 8.4089; 6.4064
90; 90; 90
139.908Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B019, P = 87.8 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010462 CIFGe Mg O3C m c m2.5949; 8.4009; 6.4013
90; 90; 90
139.545Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B020, P = 89.5 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010463 CIFGe Mg O3C m c m2.6018; 8.4259; 6.4161
90; 90; 90
140.657Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B038, P = 85.0 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010464 CIFGe Mg O3C m c m2.6113; 8.4602; 6.4381
90; 90; 90
142.231Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B040, P = 79.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010465 CIFGe Mg O3C m c m2.6127; 8.4674; 6.4413
90; 90; 90
142.499Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B041, P = 78.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010466 CIFAl Cs O4 SiP c 21 n9.414; 5.435; 8.875
90; 90; 90
454.09Gatta, G. D.; Rotiroti, N.; Zanazzi, P. F.; Rieder, M.; Drabek, M.; Weiss, Z.; Klaska, R.
Synthesis and crystal structure of the feldspathoid CsAlSiO4: An open-framework silicate and potential nuclear waste disposal phase
American Mineralogist, 2008, 93, 988-995
9010467 CIFB0.8 Be1.08 Ca0.8 Ce0.24 Dy0.04 Er0.02 Eu2 Fe0.71 Gd0.04 La0.06 Li0.35 Mg0.02 Mn0.03 Nd0.16 O10 Pr0.04 Si2 Sm0.04 Th0.14 U0.02 Y0.38 Yb0.02P 1 21/c 14.7708; 7.6229; 9.8975
90; 90.017; 90
359.946Camara, F.; Oberti, R.; Ottolini, L.; Ventura, G. D.; Bellatreccia, F.
The crystal chemistry of Li in gadolinite
American Mineralogist, 2008, 93, 996-1004
9010468 CIFCa Fe O6 Si2C 1 2/c 19.8447; 9.0234; 5.2509
90; 104.862; 90
450.847Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd0Hd100 at P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010469 CIFCa Fe O6 Si2C 1 2/c 19.7553; 8.8998; 5.1923
90; 104.29; 90
436.848Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd0Hd100 at P = 3.80 GPa
American Mineralogist, 2008, 93, 1005-1013
9010470 CIFAl Na O6 Si2C 1 2/c 19.4278; 8.5651; 5.2262
90; 107.624; 90
402.208Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010471 CIFAl Na O6 Si2C 1 2/c 19.3488; 8.5013; 5.1856
90; 107.345; 90
393.395Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 3.14 GPa
American Mineralogist, 2008, 93, 1005-1013
9010472 CIFAl Na O6 Si2C 1 2/c 19.2411; 8.4053; 5.1236
90; 106.906; 90
380.773Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 8.31 GPa
American Mineralogist, 2008, 93, 1005-1013
9010473 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.734; 8.9103; 5.2682
90; 105.904; 90
439.436Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010474 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.641; 8.792; 5.2122
90; 105.391; 90
425.961Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 3.87 GPa
American Mineralogist, 2008, 93, 1005-1013
9010475 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.5525; 8.6648; 5.155
90; 104.972; 90
412.197Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 8.76 GPa
American Mineralogist, 2008, 93, 1005-1013
9010476 CIFAl0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2C 1 2/c 19.6031; 8.7735; 5.2656
90; 106.725; 90
424.874Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010477 CIFAl0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2C 1 2/c 19.5135; 8.6765; 5.2158
90; 106.317; 90
413.191Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 3.65 GPa
American Mineralogist, 2008, 93, 1005-1013
9010478 CIFAl0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2C 1 2/c 19.4632; 8.617; 5.1857
90; 106.097; 90
406.286Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 6.09 GPa
American Mineralogist, 2008, 93, 1005-1013
9010479 CIFC H2 Ca O4P 3110.5547; 10.5547; 7.5644
90; 90; 120
729.788Swainson, I. P.
The structure of monohydrocalcite and the phase composition of the beachrock deposits of Lake Butler and Lake Fellmongery, South Australia
American Mineralogist, 2008, 93, 1014-1018
9010480 CIFAl Na0.981 O4 SiP 1 1 219.9897; 9.9622; 24.979
90; 90; 119.788
2157.43Vulic, P.; Kahlenberg, V.; Konzett, J.
On the existence of a Na-deficient monoclinic trinepheline with composition Na7.85Al7.85Si8.15O32
American Mineralogist, 2008, 93, 1072-1079
9010481 CIFCa Ir O3C m c m3.1472; 9.8655; 7.3018
90; 90; 90
226.711Sugahara, M.; Yoshiasa, A.; Yoneda, A.; Hashimoto, T.; Sakai, S.; Okube, M.; Nakatsuka, A.; Ohtaka, O.
Single-crystal X-ray diffraction study of CaIrO3 Note: post-perovskite structure
American Mineralogist, 2008, 93, 1148-1152
9010482 CIFBe H Na O8 Si3P n m a12.7334; 13.6298; 7.3467
90; 90; 90
1275.05Gatta, G. D.; Rotiroti, N.; McIntyre, G. J.; Guastoni, A.; Nestola, F.
New insights into the crystal chemistry of epididymite and eudidymite from Malosa, Malawi: A single-crystal neutron diffraction study
American Mineralogist, 2008, 93, 1158-1165
9010483 CIFBe2 H2 Na2 O16 Si6C 1 2/c 112.6188; 7.3781; 13.994
90; 103.762; 90
1265.48Gatta, G. D.; Rotiroti, N.; McIntyre, G. J.; Guastoni, A.; Nestola, F.
New insights into the crystal chemistry of epididymite and eudidymite from Malosa, Malawi: A single-crystal neutron diffraction study
American Mineralogist, 2008, 93, 1158-1165
9010484 CIFAs3 Co1.5 Fe1.5 S3P n 21 m14.158; 5.6462; 3.3196
90; 90; 90
265.365Yang, H.; Downs, R. T.
Crystal structure of glaucodot, (Co,Fe)AsS, and its relationships to marcasite and arsenopyrite
American Mineralogist, 2008, 93, 1183-1186
9010485 CIFAl2 Na2 O10 Si3F d d 217.574; 18.161; 6.3674
90; 90; 90
2032.23Wang, H.; Bish, D. L.
A PH2O-dependent structural phase transition in the zeolite natrolite Sample: alpha2-metanatrolite at 400 C, 0.15 mbar
American Mineralogist, 2008, 93, 1191-1194
9010486 CIFGe Mg2 O4F d -3 m :28.246; 8.246; 8.246
90; 90; 90
560.699Thomas, S. M.; Muller, M. K.; Kahlenberg, V.; Thomas, R.; Rhede, D.; Wirth, R.; Wunder, B.
Protonation in germanium equivalents of ringwoodite, anhydrous phase B, and superhydrous phase B Note: Ge-ringwoodite
American Mineralogist, 2008, 93, 1282-1294
9010487 CIFGe5 Mg14 O24P b a m14.52; 10.231; 5.947
90; 90; 90
883.451Thomas, S. M.; Muller, M. K.; Kahlenberg, V.; Thomas, R.; Rhede, D.; Wirth, R.; Wunder, B.
Protonation in germanium equivalents of ringwoodite, anhydrous phase B, and superhydrous phase B Note: Ge-anhydrous phase B
American Mineralogist, 2008, 93, 1282-1294
9010488 CIFGe3 H4 Mg10 O18P n n 214.202; 5.1676; 8.8756
90; 90; 90
651.383Thomas, S. M.; Muller, M. K.; Kahlenberg, V.; Thomas, R.; Rhede, D.; Wirth, R.; Wunder, B.
Protonation in germanium equivalents of ringwoodite, anhydrous phase B, and superhydrous phase B Note: superhydrous phase B Ge-ringwoodite Note: published bond lengths could not be reproduced
American Mineralogist, 2008, 93, 1282-1294
9010489 CIFCa9.181 Fe0.429 H0.693 Mg0.571 O28 P7R 3 c :H10.3612; 10.3612; 37.096
90; 90; 120
3448.88Hughes, J. M.; Jolliff, B. L.; Rakovan, J.
The crystal chemistry of whitlockite and merrillite and the dehydrogenation of whitlockite to merrillite Locality: Palermo Mine, North Groton, Grafton County, New Hampshire
American Mineralogist, 2008, 93, 1300-1305
9010490 CIFCa9.061 Fe0.014 H0.89 Mg0.986 O28 P7R 3 c :H10.3477; 10.3477; 37.077
90; 90; 120
3438.14Hughes, J. M.; Jolliff, B. L.; Rakovan, J.
The crystal chemistry of whitlockite and merrillite and the dehydrogenation of whitlockite to merrillite Locality: Tip Top Pegmatite, Custer County, South Dakota
American Mineralogist, 2008, 93, 1300-1305
9010491 CIFCa9.06 Fe0.079 H0.87 Mg0.921 O28 P7R 3 c :H10.3571; 10.3571; 37.138
90; 90; 120
3450.05Hughes, J. M.; Jolliff, B. L.; Rakovan, J.
The crystal chemistry of whitlockite and merrillite and the dehydrogenation of whitlockite to merrillite Locality: synthetic Note: Standard temperature and pressure
American Mineralogist, 2008, 93, 1300-1305
9010492 CIFCa9.036 Fe0.084 H0.831 Mg0.916 O27.28 P7R 3 c :H10.3597; 10.3597; 37.161
90; 90; 120
3453.92Hughes, J. M.; Jolliff, B. L.; Rakovan, J.
The crystal chemistry of whitlockite and merrillite and the dehydrogenation of whitlockite to merrillite Note: Heated at 500 degrees C
American Mineralogist, 2008, 93, 1300-1305
9010493 CIFCa9.443 Fe0.065 Mg0.935 O28 P6.964R 3 c :H10.3499; 10.3499; 37.115
90; 90; 120
3443.12Hughes, J. M.; Jolliff, B. L.; Rakovan, J.
The crystal chemistry of whitlockite and merrillite and the dehydrogenation of whitlockite to merrillite Note: Formed through dehydrogenation of synthetic whitlockite by heating at 1050 degrees C for 24 hours
American Mineralogist, 2008, 93, 1300-1305
9010494 CIFAl3 Ca0.982 H14 K1.14 O17.11 Si3P -19.248; 9.259; 9.533
92.313; 92.761; 89.981
814.671Fischer, R. X.; Kahlenberg, V.; Lengauer, C. L.; Tillmanns, E.
Thermal behavior and structural transformation in the chabazite-type zeolite willhendersonite, KCaAl3Si3O12*5H2O Note: Room temperature
American Mineralogist, 2008, 93, 1317-1325
9010495 CIFAl3 Ca0.987 H4.68 K1.537 O15.82 Si3P -19.205; 9.231; 9.442
92.55; 93.086; 90.519
800.29Fischer, R. X.; Kahlenberg, V.; Lengauer, C. L.; Tillmanns, E.
Thermal behavior and structural transformation in the chabazite-type zeolite willhendersonite, KCaAl3Si3O12*5H2O Note: T = 373K
American Mineralogist, 2008, 93, 1317-1325
9010496 CIFAl6 Ca1.617 K1.842 O24 Si6R -3 :R9.411; 9.411; 9.411
91.48; 91.48; 91.48
832.654Fischer, R. X.; Kahlenberg, V.; Lengauer, C. L.; Tillmanns, E.
Thermal behavior and structural transformation in the chabazite-type zeolite willhendersonite, KCaAl3Si3O12*5H2O Note: T = 423K
American Mineralogist, 2008, 93, 1317-1325
9010497 CIFAl0.01 Ca1.94 Cl0.01 F0.03 Fe0.12 H1.96 K0.01 Mg4.85 Mn0.02 Na0.05 O23.96 Si8C 1 2/m 19.84174; 18.05932; 5.27876
90; 104.732; 90
907.378Ballirano, P.; Andreozzi, G. B.; Belardi, G.
Crystal chemical and structural characterization of fibrous tremolite from Susa Valley, Italy, with comments on potential harmful effects on human health Locality: Condove, Susa Valley, Italy
American Mineralogist, 2008, 93, 1349-1355
9010498 CIFAl2 Ca H12.64 O12.77 Si2P 1 21/c 110.0155; 10.6051; 9.8277
90; 92.409; 90
1042.93Ori, S.; Quartieri, S.; Vezzalini, G.; Dmitriev, V.
Pressure-induced over-hydration and water ordering in gismondine: a synchrotron powder diffraction study Note: ambient pressure
American Mineralogist, 2008, 93, 1393-1403
9010499 CIFAl2 Ca H12.64 O13 Si2P 1 21/c 19.8917; 10.5948; 9.7482
90; 92.2; 90
1020.86Ori, S.; Quartieri, S.; Vezzalini, G.; Dmitriev, V.
Pressure-induced over-hydration and water ordering in gismondine: a synchrotron powder diffraction study Note: pressure = 1.6 GPa
American Mineralogist, 2008, 93, 1393-1403
9010500 CIFAl2 Ca H10 O13 Si2P 1 21/c 19.7975; 10.626; 9.6977
90; 91.225; 90
1009.38Ori, S.; Quartieri, S.; Vezzalini, G.; Dmitriev, V.
Pressure-induced over-hydration and water ordering in gismondine: a synchrotron powder diffraction study Note: pressure = 1.9 GPa
American Mineralogist, 2008, 93, 1393-1403
9010501 CIFAl2 Ca H12.64 O12.95 Si2P 1 21/c 110.0264; 10.6094; 9.8377
90; 92.369; 90
1045.58Ori, S.; Quartieri, S.; Vezzalini, G.; Dmitriev, V.
Pressure-induced over-hydration and water ordering in gismondine: a synchrotron powder diffraction study Note: pressure = 0 after decompression
American Mineralogist, 2008, 93, 1393-1403
9010502 CIFCa Ge2 O5P b a m7.1236; 8.1912; 5.6468
90; 90; 90
329.495Nestola, F.; Nemeth, P.; Angel, R. J.; Buseck, P. R.
Equation of state and crystal structure of a new germanate post-titanite phase Locality: synthetic Note: pressure = 8.6 GPa
American Mineralogist, 2008, 93, 1424-1428
9010503 CIFAl0.5 Cl0.392 K Mg2.722 O11.608 Si3.5C 1 2/m 15.299; 9.167; 10.226
90; 100.06; 90
489.1Nazzareni, S.; Comodi, P.; Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.
Synthetic hypersilicic Cl-bearing mica in the phlogopite-celadonite join: a mulitmethodical characterization of the missing link between di- and tri- octahedral micas at high pressures
American Mineralogist, 2008, 93, 1429-1436
9010504 CIFC0.042 Ca5 F0.921 O12.321 P2.883P 63/m9.3648; 9.3648; 6.8879
90; 90; 120
523.136Fleet, M. E.; Liu, X.
Accommodation of the carbonate ion in fluorapatite synthesized at high pressure Locality: synthetic Note: LM130 sample
American Mineralogist, 2008, 93, 1460-1469
9010505 CIFC0.078 Ca5 F0.842 O12.402 P2.895P 63/m9.3679; 9.3679; 6.8885
90; 90; 120
523.528Fleet, M. E.; Liu, X.
Accommodation of the carbonate ion in fluorapatite synthesized at high pressure Locality: synthetic Note: LM136 sample
American Mineralogist, 2008, 93, 1460-1469
9010506 CIFC0.066 Ca5 F0.864 O12.381 P2.883P 63/m9.3659; 9.3659; 6.8901
90; 90; 120
523.426Fleet, M. E.; Liu, X.
Accommodation of the carbonate ion in fluorapatite synthesized at high pressure Locality: synthetic Note: LM142 sample
American Mineralogist, 2008, 93, 1460-1469
9010507 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.16711; 12.16711; 7.575466
90; 90; 90
1121.46Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 25 C (HRPXRD)
American Mineralogist, 2008, 93, 1470-1477
9010508 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.1667; 12.1667; 7.5758
90; 90; 90
1121.44Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 26 C
American Mineralogist, 2008, 93, 1470-1477
9010509 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.1736; 12.1736; 7.5757
90; 90; 90
1122.69Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 101
American Mineralogist, 2008, 93, 1470-1477
9010510 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.1834; 12.1834; 7.5761
90; 90; 90
1124.56Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 196
American Mineralogist, 2008, 93, 1470-1477
9010511 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.195; 12.195; 7.5771
90; 90; 90
1126.85Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 296
American Mineralogist, 2008, 93, 1470-1477
9010512 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.2067; 12.2067; 7.578
90; 90; 90
1129.15Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 396
American Mineralogist, 2008, 93, 1470-1477
9010513 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.2192; 12.2192; 7.5792
90; 90; 90
1131.64Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 494
American Mineralogist, 2008, 93, 1470-1477
9010514 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.2322; 12.2322; 7.5806
90; 90; 90
1134.26Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 594
American Mineralogist, 2008, 93, 1470-1477
9010515 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.2475; 12.2475; 7.5823
90; 90; 90
1137.35Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 694
American Mineralogist, 2008, 93, 1470-1477
9010516 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.2618; 12.2618; 7.5841
90; 90; 90
1140.28Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 793
American Mineralogist, 2008, 93, 1470-1477
9010517 CIFC0.834 Al4.08 Ca3.176 Na0.824 O27.084 S0.146 Si7.92I 4/m12.2778; 12.2778; 7.5861
90; 90; 90
1143.56Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 900
American Mineralogist, 2008, 93, 1470-1477
9010518 CIFFe0.25 Mn0.25 S Zn0.5P 63 m c3.881; 3.881; 6.315
90; 90; 120
82.374Mloszewski, M. J.; Saha, A. K.; Nuffield, E. W.
Manganoan ferroan wurtzite from Llallagua, Bolivia (II)
The Canadian Mineralogist, 1957, 6, 136-139
9010520 CIFAl1.91 Ca2 Fe0.02 Mg0.05 O7 Si1.02P -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
9010531 CIFAl1.66 Ca0.48 F1.14 Fe1.12 H0.86 K0.036 Mg2.6 Na2.306 O22.86 Si7.6 Ti0.02C 1 2/m 19.668; 17.801; 5.309
90; 104.09; 90
886.191Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A1 - DJ102 N.3
The Canadian Mineralogist, 1996, 34, 577-593
9010532 CIFAl1.6 Ca0.48 F1.16 Fe1.44 H0.84 K0.026 Mg2.42 Na2.364 O22.84 Si7.52 Ti0.02C 1 2/m 19.673; 17.817; 5.315
90; 104.08; 90
888.488Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A2 - DJ102 N.4
The Canadian Mineralogist, 1996, 34, 577-593
9010533 CIFAl1.94 Ca0.4 F0.22 Fe0.96 H1.78 K0.042 Mg2.7 Na2.266 O23.78 Si7.44 Ti0.04C 1 2/m 19.678; 17.772; 5.31
90; 104.21; 90
885.361Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A3 - Q95 N.32
The Canadian Mineralogist, 1996, 34, 577-593
9010534 CIFAl1.58 Ca0.8 F1.02 Fe1.69 H0.98 K0.004 Mg2.43 Na2.106 O22.98 Si7.28 Ti0.02C 1 2/m 19.722; 17.862; 5.319
90; 104.33; 90
894.929Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A4 - DJ102 N.12
The Canadian Mineralogist, 1996, 34, 577-593
9010535 CIFAl2.88 Ca1.06 Fe0.9 H2 Mg2.94 Na2.94 O24 Si6.24 Ti0.04C 1 2/m 19.772; 17.853; 5.31
90; 104.83; 90
895.522Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A5 - G230F N.3
The Canadian Mineralogist, 1996, 34, 577-593
9010536 CIFAl3.12 Ca1.2 Fe1.48 H2 Mg2.34 Na2.74 O24 Si6.08 Ti0.04C 1 2/m 19.79; 17.899; 5.319
90; 104.9; 90
900.715Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A6 - Q99 N.3
The Canadian Mineralogist, 1996, 34, 577-593
9010537 CIFAl1.98 Ca1.12 F0.26 Fe1.4 H1.74 K0.022 Mg2.42 Na1.58 O23.74 Si7.24 Ti0.04C 1 2/m 19.737; 17.875; 5.314
90; 104.64; 90
894.867Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A7 - D163 N.2
The Canadian Mineralogist, 1996, 34, 577-593
9010538 CIFAl1.84 Ca1.26 F0.36 Fe1.82 H1.64 K0.036 Mg2.34 Na1.446 O23.64 Si7.16 Ti0.02C 1 2/m 19.775; 17.928; 5.313
90; 104.69; 90
900.648Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A8 - D167 N.1
The Canadian Mineralogist, 1996, 34, 577-593
9010539 CIFAl1.12 Ca1.48 Cr0.28 F0.06 Fe0.73 H1.94 K0.176 Mg3.69 Na1.12 O23.94 Si7.24 Ti0.1C 1 2/m 19.87; 17.991; 5.291
90; 105.08; 90
907.175Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A9 - BM47 N.1
The Canadian Mineralogist, 1996, 34, 577-593
9010540 CIFAl1.85 Ca0.98 Fe0.76 H2 K0.018 Mg3.41 Na1.69 O24 Si7.08 Ti0.02C 1 2/m 19.839; 17.963; 5.291
90; 105.17; 90
902.535Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A10 - FE129 N.1
The Canadian Mineralogist, 1996, 34, 577-593
9010541 CIFAl1.9 Ca1.78 Cr0.04 F0.04 Fe0.49 H1.96 K0.01 Mg3.69 Na0.944 O23.96 Si7.04 Ti0.02C 1 2/m 19.854; 17.931; 5.282
90; 105.33; 90
900.08Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A11 - FE229 N.18
The Canadian Mineralogist, 1996, 34, 577-593
9010542 CIFAl2.04 Ca1.76 F0.04 Fe0.69 H1.96 K0.038 Mg3.23 Na1.204 O23.96 Si7.04C 1 2/m 19.862; 17.928; 5.295
90; 105.28; 90
903.093Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A12 - KP N.1
The Canadian Mineralogist, 1996, 34, 577-593
9010544 CIFCa5.58 Ce0.234 Cl0.684 Fe1.77 H1.356 K0.3 La0.096 Mn1.38 Na14.19 Nb0.318 O76.256 Si25.68 Sr0.12 Zr3R -3 m :H14.2646; 14.2646; 30.186
90; 90; 120
5319.31Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #1 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010545 CIFCa4.68 Ce0.45 Cl0.764 Fe2.28 H1.244 K0.3 La0.33 Mn1.86 Na13.02 Nb0.62 Nd0.12 O78.494 Si25.12 Sr0.12 Ta0.04 Ti0.06 Y0.18 Zr3R 3 m :H14.2277; 14.2277; 29.987
90; 90; 120
5256.94Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #2
The Canadian Mineralogist, 1999, 37, 865-891
9010546 CIFCa4.8 Ce0.75 Cl1.08 Fe1.47 H0.93 K0.24 La0.51 Mn2.34 Na13.08 Nb0.78 Nd0.15 O76.47 Si24.93 Sr0.06 Ta0.07 Y0.18 Zr3R 3 m :H14.2602; 14.2602; 29.98
90; 90; 120
5279.75Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #3 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010547 CIFCa3.72 Ce0.39 Cl0.4 Fe1.05 H1.58 K0.24 La0.24 Mn3.42 Na13.35 Nb0.79 Nd0.09 O76.7 Si25.33 Sr0.12 Ti0.12 Y0.12 Zr2.76R 3 m :H14.1854; 14.1854; 30.101
90; 90; 120
5245.6Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #4 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010548 CIFCa1.77 Ce1.08 Cl0.721 Fe1.425 H1.269 K0.195 La0.63 Mn3.72 Na13.59 Nb0.93 Nd0.33 O76.769 Pr0.09 Si25 Y0.24 Zr3.18R 3 :H14.2084; 14.2084; 29.959
90; 90; 120
5237.79Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #5
The Canadian Mineralogist, 1999, 37, 865-891
9010549 CIFCa6.39 Ce0.039 Cl0.636 Fe2.1 H1.362 K0.36 La0.036 Mn0.81 Na11.37 Nb0.31 O77.092 Si25 Sr2.745 W0.52 Zr2.97R 3 m :H14.2959; 14.2959; 30.084
90; 90; 120
5324.63Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #6
The Canadian Mineralogist, 1999, 37, 865-891
9010550 CIFCa8.04 Ce0.15 Cl0.972 Fe1.53 H1.036 K0.18 La0.09 Mn0.72 Na11.82 Nb0.288 O75.776 Si25.708 Y0.66 Zr3R -3 m :H14.256; 14.256; 30.351
90; 90; 120
5341.94Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Locality: Kipawa alkaline complex, Villedieu township, Temiscaminque County, Quebec, Canada Sample: #7 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010551 CIFCa6.42 Ce0.24 Cl0.96 Dy0.06 Er0.06 F0.534 Fe1.56 Gd0.06 H0.51 K0.42 La0.06 Mg0.096 Mn0.54 Na12.324 Nb0.16 Nd0.06 O75.13 Si25.62 Sr0.06 Ti0.22 Y0.78 Yb0.06 Zr3R -3 m :H14.225; 14.225; 30.302
90; 90; 120
5310.15Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Locality: Kipawa alkaline complex, Villedieu township, Temiscaminque County, Quebec, Canada Sample: #8 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010552 CIFCa3.78 Ce0.18 Cl0.444 Fe1.53 H0.564 K0.36 La0.18 Mn2.28 Na13.5 Nb0.08 O75.144 Si25.92 Sr0.12 Ti0.75 Y0.18 Zr2.67R -3 m :H14.1697; 14.1697; 30.142
90; 90; 120
5241.12Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #9 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010553 CIFCa6.6 Ce0.03 Cl0.998 Fe1.89 H0.998 K0.36 Mn0.69 Na13.08 Nb0.16 O75.098 Si25.88 Sr0.66 Ti0.21 Y0.09 Zr2.79R -3 m :H14.273; 14.273; 30.131
90; 90; 120
5315.87Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #10 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010554 CIFBa0.06 Ca6.78 Ce0.06 Cl0.841 Fe1.05 H1.139 K0.3 La0.06 Mn1.44 Na11.64 Nb0.715 O76.004 Si25.38 Sr1.32 Ti0.345 Y0.06 Zr2.58R 3 m :H14.271; 14.271; 30.16
90; 90; 120
5319.5Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #11
The Canadian Mineralogist, 1999, 37, 865-891
9010555 CIFCa6.63 Ce0.03 Cl Fe1.77 H K0.27 Mn0.75 Na13.26 Nb0.26 O76.26 Si25.7 Sr0.75 Ti0.21 Y0.06 Zr2.79R -3 m :H14.2691; 14.2691; 30.163
90; 90; 120
5318.61Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #12 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010556 CIFAl0.15 Ca3.36 Ce0.71 Cl0.269 F1.541 Fe0.75 H0.192 Hf0.06 K0.3 La0.58 Mn3.78 Na13.93 Nb0.55 Nd0.138 O75.752 Si25.11 Sr0.15 Ti0.2 Y0.42 Zr2.95R 3 m :H14.199; 14.199; 30.139
90; 90; 120
5262.29Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #13
The Canadian Mineralogist, 1999, 37, 865-891
9010557 CIFCa5.22 Ce0.192 Cl1.6 Fe2.61 H0.4 K0.3 La0.018 Mn0.6 Na14.28 Nb0.128 Nd0.036 O74.94 Si25.918 Sr0.06 Ti0.09 Y0.18 Zr2.85R -3 m :H14.2257; 14.2257; 30.006
90; 90; 120
5258.79Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Loclaity: Narssarssuk pegmatite, South Greenland Sample: #14 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010558 CIFCa5.61 Ce0.24 Cl1.162 Fe3.24 H0.84 K0.3 La0.132 Mn0.24 Na14.04 Nb0.2 Nd0.138 O75.54 Si25.83 Sr0.06 Y0.12 Zr2.94R -3 m :H14.242; 14.242; 30.004
90; 90; 120
5270.5Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #15 Note: additional sites with low but unreported occupancies excluded Note: y(M3a) adjusted to satisfy symmetry constraints
The Canadian Mineralogist, 1999, 37, 865-891
9010559 CIFCa4.95 Ce0.582 Cl0.45 Fe1.05 H1.549 K0.33 La0.408 Mn2.49 Na13.05 Nb0.95 Nd0.15 O77.549 Si24.93 Sr0.72 Y0.24 Zr2.97R 3 m :H14.2784; 14.2784; 30.089
90; 90; 120
5312.48Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #16
The Canadian Mineralogist, 1999, 37, 865-891
9010560 CIFAl0.84 Ba0.03 Ca3.51 Ce0.573 Cl0.798 F1.2 Fe1.5 K0.285 La0.327 Mn2.16 Na12.96 Nb0.46 Nd0.327 O74.93 Si24.94 Sr0.57 Ti0.36 Y0.51 Yb0.141 Zr3.086R 3 m :H14.22; 14.22; 30.15
90; 90; 120
5279.8Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #17 Note: additional sites with low but unreported occupancies excluded Note: X2d reported but missing z-coordinate
The Canadian Mineralogist, 1999, 37, 865-891
9010566 CIFBa2 Fe0.22 H Mn2 O13 P0.46 S0.34 Si2.17 Ti0.78P -16.999; 14.748; 5.386
93.62; 89.98; 95.5
552.277McDonald, A. M.; Grice, J. D.; Chao, G. Y.
The crystal structure of yoshimuraite, a layered Ba-Mn-Ti silicophosphate, with comments on five-coordinated Ti
The Canadian Mineralogist, 2000, 38, 649-656
9010569 CIFCe0.45 F0.88 La0.46 Nd0.07 O1.12 Pr0.02F m -3 m5.6282; 5.6282; 5.6282
90; 90; 90
178.282Holtstam, D.; Grins, J.; Nysten, P.
Haleniusite-(La) from the Bastnas deposit, Vastmanland, Sweden: A new REE oxyfluoride mineral species
The Canadian Mineralogist, 2004, 42, 1097-1103
9010570 CIFBi1.662 Cu0.33 Pb0.338 S3P m c n4.0044; 11.198; 11.4795
90; 90; 90
514.755Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic
The Canadian Mineralogist, 2006, 44, 189-206
9010571 CIFBi1.602 Cu0.388 Pb0.398 S3P m c n4.01; 11.1963; 11.502
90; 90; 90
516.407Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic Sample: oversubstituted gladite
The Canadian Mineralogist, 2006, 44, 189-206
9010572 CIFBi1.595 Cu0.4 Pb0.405 S3P m c n4.0074; 11.2031; 11.5133
90; 90; 90
516.893Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic
The Canadian Mineralogist, 2006, 44, 189-206
9010573 CIFBi1.575 Cu0.415 Pb0.425 S3P m c n4.007; 11.1996; 11.5123
90; 90; 90
516.635Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic
The Canadian Mineralogist, 2006, 44, 189-206
9010574 CIFBi1.5 Cu0.5 Pb0.5 S3P m c n4.0145; 11.2023; 11.5604
90; 90; 90
519.89Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic
The Canadian Mineralogist, 2006, 44, 189-206
9010575 CIFAl0.141 Be2.859 Ca1.03 Fe0.03 K Mn0.09 O30 Sc0.84 Si12 Y0.01P 6/m c c10.097; 10.097; 13.991
90; 90; 120
1235.28Cooper, M. A.; Hawthorne, F. C.; Ball, N. A.; Cerny, P.; Kristiansen, R.
Oftedalite, (Sc,Ca,Mn2+)2 K (Be,Al)3 Si12 O30, a new member of the milarite group from the Heftetjern pegmatite, Tordal, Norway: description and crystal structure
The Canadian Mineralogist, 2006, 44, 943-949
9010576 CIFAl3 Ba0.882 H7 O14 P2R -3 m :H7.0538; 7.0538; 17.2746
90; 90; 120
744.363Dzikowski, T. J.; Groat, L. A.; Jambor, J. L.
The symmetry and crystal structure of gorceixite, BaAl3[PO3(O,OH)]2(OH)6, a member of the alunite supergroup
The Canadian Mineralogist, 2006, 44, 951-958
9010577 CIFCa0.9 Na0.1 Nb0.1 O5 Si Ti0.9A 1 2/a 17.0815; 8.7175; 6.575
90; 113.853; 90
371.225Liferovich, R. P.; Mitchell, R. H.
Solid solutions of niobium in synthetic titanite Sample: NaNb1
The Canadian Mineralogist, 2006, 44, 1089-1097
9010578 CIFCa0.8 Na0.2 Nb0.2 O5 Si Ti0.8A 1 2/a 17.0952; 8.7172; 6.5824
90; 113.982; 90
371.978Liferovich, R. P.; Mitchell, R. H.
Solid solutions of niobium in synthetic titanite Sample: NaNb2
The Canadian Mineralogist, 2006, 44, 1089-1097
9010579 CIFAl0.1 Ca Nb0.1 O5 Si Ti0.8A 1 2/a 17.0571; 8.7169; 6.563
90; 113.756; 90
369.521Liferovich, R. P.; Mitchell, R. H.
Solid solutions of niobium in synthetic titanite Sample: AlNb1
The Canadian Mineralogist, 2006, 44, 1089-1097
9010580 CIFAl0.2 Ca Nb0.2 O5 Si Ti0.6A 1 2/a 17.0594; 8.7188; 6.5651
90; 113.747; 90
369.866Liferovich, R. P.; Mitchell, R. H.
Solid solutions of niobium in synthetic titanite Sample: AlNb2
The Canadian Mineralogist, 2006, 44, 1089-1097
9010581 CIFMg0.1 Mn0.9 O3 TiR -3 :H5.1303; 5.1303; 14.2428
90; 90; 120
324.647Liferovich, R. P.; Mitchell, R. H.
The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.1
The Canadian Mineralogist, 2006, 44, 1099-1107
9010582 CIFMg0.2 Mn0.8 O3 TiR -3 :H5.1234; 5.1234; 14.2054
90; 90; 120
322.924Liferovich, R. P.; Mitchell, R. H.
The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.2
The Canadian Mineralogist, 2006, 44, 1099-1107
9010583 CIFMg0.3 Mn0.7 O3 TiR -3 :H5.1149; 5.1149; 14.1614
90; 90; 120
320.857Liferovich, R. P.; Mitchell, R. H.
The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.3
The Canadian Mineralogist, 2006, 44, 1099-1107
9010584 CIFMg0.4 Mn0.6 O3 TiR -3 :H5.1084; 5.1084; 14.1286
90; 90; 120
319.3Liferovich, R. P.; Mitchell, R. H.
The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.4
The Canadian Mineralogist, 2006, 44, 1099-1107
9010585 CIFMg0.5 Mn0.5 O3 TiR -3 :H5.1007; 5.1007; 14.091
90; 90; 120
317.491Liferovich, R. P.; Mitchell, R. H.
The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.5
The Canadian Mineralogist, 2006, 44, 1099-1107
9010586 CIFMg0.6 Mn0.4 O3 TiR -3 :H5.0921; 5.0921; 14.0532
90; 90; 120
315.573Liferovich, R. P.; Mitchell, R. H.
The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.6
The Canadian Mineralogist, 2006, 44, 1099-1107
9010587 CIFMg O3 TiR -3 :H5.0567; 5.0567; 13.9034
90; 90; 120
307.883Liferovich, R. P.; Mitchell, R. H.
The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 1.0 Note: No bond lengths could be reproduced with the reported dataset
The Canadian Mineralogist, 2006, 44, 1099-1107
9010588 CIFC2 Ba Ce F O6P -3 c 17.242; 7.242; 18.192
90; 90; 120
826.282Grice, J. D.; Gault, R. A.; Rowe, R.; Johnsen, O.
Qaqarssukite-(Ce), a new barium-cerium fluorcarbonate mineral species from Qaqarssuk, Greenland
The Canadian Mineralogist, 2006, 44, 1137-1146
9010589 CIFBe0.84 O6 Ti1.5 V1.5P n m a9.982; 8.502; 4.548
90; 90; 90
385.975Raade, G.; Balic-Zunic T
The crystal structure of (Be,_)(V,Ti)3O6, a mineral related to kyzylkumite
The Canadian Mineralogist, 2006, 44, 1147-1158
9010590 CIFAl1.984 B Ca2 Fe0.958 H Mg0.059 O16 Si4P -17.152; 9.206; 8.962
91.84; 98.17; 77.33
569.858Filip, J.; Kolitsch, U.; Novak, M.; Schneeweiss, O.
The crystal structure of near-end-member ferroaxinite from an iron-contaminated pegmatite at Malesov, Czech Republic Locality: Malesov, Czech Republic
The Canadian Mineralogist, 2006, 44, 1159-1170
9010592 CIFAl0.03 Ca1.63 F0.58 Fe0.25 H3.42 Mg4.7 Mn0.02 Na1.18 O23.42 Si8C 1 2/m 19.868; 18.033; 5.273
90; 104.66; 90
907.781Hawthorne, F. C.; Oberti, R.; Martin, R. F.
Short-range order in amphiboles from the Bear Lake diggings, Ontario Sample: 757
The Canadian Mineralogist, 2006, 44, 1171-1179
9010593 CIFAl0.66 Ca1.23 F1.21 Fe1.4 H0.79 K0.3 Li0.02 Mg3.43 Mn0.05 Na1.28 O22.79 Si7.38 Ti0.06C 1 2/m 19.888; 18.022; 5.29
90; 104.72; 90
911.746Hawthorne, F. C.; Oberti, R.; Martin, R. F.
Short-range order in amphiboles from the Bear Lake diggings, Ontario Sample: 721
The Canadian Mineralogist, 2006, 44, 1171-1179
9010594 CIFAl0.11 Ca1.46 F0.71 Fe0.27 H3.29 K0.18 Mg4.71 Mn0.01 Na0.86 O23.29 Si7.9C 1 2/m 19.866; 18.019; 5.274
90; 104.58; 90
907.395Hawthorne, F. C.; Oberti, R.; Martin, R. F.
Short-range order in amphiboles from the Bear Lake diggings, Ontario Sample: 761
The Canadian Mineralogist, 2006, 44, 1171-1179
9010595 CIFAl0.702 Ca1.18 F1.36 Fe1.5 H0.64 K0.32 Li0.02 Mg3.28 Mn0.05 Na1.33 O22.64 Si7.368 Ti0.08C 1 2/m 19.887; 18.023; 5.292
90; 104.66; 90
912.3Hawthorne, F. C.; Oberti, R.; Martin, R. F.
Short-range order in amphiboles from the Bear Lake diggings, Ontario Sample: 762
The Canadian Mineralogist, 2006, 44, 1171-1179
9010596 CIFAs2 Ca1.9 Fe0.01 H4 Mg0.1 Mn0.88 O10 Pb0.1P 1 21/c 15.877; 12.957; 5.675
90; 108; 90
410.991Herwig, S.; Hawthorne, F. C.
The topology of hydrogen bonding in brandtite, collinsite and fairfieldite
The Canadian Mineralogist, 2006, 44, 1181-1196
9010597 CIFCa2 Fe0.06 H4 Mg0.92 Mn0.01 O10 P2P -15.729; 6.778; 5.444
97.31; 108.56; 107.25
185.565Herwig, S.; Hawthorne, F. C.
The topology of hydrogen bonding in brandtite, collinsite and fairfieldite
The Canadian Mineralogist, 2006, 44, 1181-1196
9010598 CIFCa2 Fe0.23 H4 Mg0.01 Mn0.73 O10 P2P -15.795; 6.576; 5.496
102.39; 108.63; 90.29
193.23Herwig, S.; Hawthorne, F. C.
The topology of hydrogen bonding in brandtite, collinsite and fairfieldite
The Canadian Mineralogist, 2006, 44, 1181-1196
9010599 CIFBa H22 O30 U6P b n 2112.0941; 30.211; 7.1563
90; 90; 90
2614.73Finch, R. J.; Burns, P. C.; Hawthorne, F. C.; Ewing, R. C.
Refinement of the crystal structure of billietite, Ba [(UO2)6 O4 (OH)6] (H2O)8
The Canadian Mineralogist, 2006, 44, 1197-1205
9010600 CIFD42 Fe4.633 O46 S6P -17.3926; 18.3806; 7.3361
93.933; 102.212; 98.9
957.232Majzlan, J.; Kiefer, B.
An X-ray and neutron-diffraction study of synthetic ferricopiapite, Fe14/3(SO4)6(OD,OH)2(D2O,H2O)20, and ab-initio calculations on the structure of magnesiocopiapite MgFe4(SO4)6(OH)2(H2O)20 Locality: synthetic
The Canadian Mineralogist, 2006, 44, 1227-1237
9010601 CIFFe4 H42 Mg O46 S6P -17.5515; 18.601; 7.446
95.49; 102.71; 98.71
999.446Majzlan, J.; Kiefer, B.
An X-ray and neutron-diffraction study of synthetic ferricopiapite, Fe14/3(SO4)6(OD,OH)2(D2O,H2O)20, and ab-initio calculations on the structure of magnesiocopiapite MgFe4(SO4)6(OH)2(H2O)20 Note: hypothetical structure from ab-initio calculations
The Canadian Mineralogist, 2006, 44, 1227-1237
9010602 CIFBr0.624 Cl1.376 Hg3 S2C 1 2/m 116.841; 9.128; 9.435
90; 90.08; 90
1450.39Pervukhina, N. V.; Vasil'ev, V. I.; Magarill, S. A.; Borisov, S. V.; Naumov, D. Y.
Crystal chemistry of mercury sulfohalides of composition Hg3S2Hal2 (Hal: Cl,Br). I. Crystal structures of two polymorphic modifications of Hg3S2Cl2-xBrx (x ~ 0.5) Sample: compound I
The Canadian Mineralogist, 2006, 44, 1239-1246
9010603 CIFBr7.27 Cl24.73 Hg48 S32P m -3 n18.0409; 18.0409; 18.0409
90; 90; 90
5871.85Pervukhina, N. V.; Vasil'ev, V. I.; Magarill, S. A.; Borisov, S. V.; Naumov, D. Y.
Crystal chemistry of mercury sulfohalides of composition Hg3S2Hal2 (Hal: Cl,Br). I. Crystal structures of two polymorphic modifications of Hg3S2Cl2-xBrx (x ~ 0.5) Sample: compound II
The Canadian Mineralogist, 2006, 44, 1239-1246
9010604 CIFBr3 Cl Hg6 S4C 1 2/m 117.824; 9.238; 10.269
90; 115.69; 90
1523.74Pervukhina, N. V.; Vasil'ev, V. I.; Magarill, S. A.; Borisov, S. V.; Naumov, D. Y.
Crystal chemistry of mercury sulfohalides of composition Hg3S2Hal2 (Hal: Cl,Br). II. Crystal structures of two polymorphic modifications of Hg3S2Cl2-xBrx (x~0.5) Sample: compound I
The Canadian Mineralogist, 2006, 44, 1247-1255
9010605 CIFBr6.004 Cl1.996 Hg12 S8P m -3 n18.248; 18.248; 18.248
90; 90; 90
6076.39Pervukhina, N. V.; Vasil'ev, V. I.; Magarill, S. A.; Borisov, S. V.; Naumov, D. Y.
Crystal chemistry of mercury sulfohalides of composition Hg3S2Hal2 (Hal: Cl,Br). II. Crystal structures of two polymorphic modifications of Hg3S2Cl2-xBrx (x~0.5) Sample: compound II
The Canadian Mineralogist, 2006, 44, 1247-1255
9010606 CIFCa1.62 Cs0.9 Fe0.06 H K1.08 Mn0.3 Na Nb0.04 O20 Si7 Ti0.93P -110.4191; 12.2408; 7.0569
90.857; 99.193; 91.895
887.791Uvarova, Y. A.; Sokolova, E.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.; Karpenko, V. Y.
The crystal chemistry of senkevichite, CsKNaCa2TiO[Si7O18(OH)], from the Dara-I-Pioz alkaline massif, northern Tajikistan
The Canadian Mineralogist, 2006, 44, 1341-1348
9010607 CIFNa2 O11 Si4 ZrC 1 2/c 111.039; 10.098; 8.5677
90; 100.313; 90
939.628Sokolova, E.; Hawthorne, F. C.; Ball, N. A.; Mitchell, R. H.; Della Ventura, G.
Vlasovite, Na2Zr(Si4O11), from the Kipawa alkaline complex, Quebec, Canada: Crystal-structure refinement and infrared spectroscopy
The Canadian Mineralogist, 2006, 44, 1349-1356
9010608 CIFC0.7 H6.6 Ca O13.66 U3P m c n11.261; 7.087; 16.8359
90; 90; 90
1343.62Hawthorne, F. C.; Finch, R. J.; Ewing, R. C.
The crystal structure of dehydrated wyartite, Ca(CO3)[U5+(U6+O2)2O4(OH)] (H2O)3
The Canadian Mineralogist, 2006, 44, 1379-1385
9010609 CIFO8 Si Sn6P 63 m c7.3742; 7.3742; 11.9598
90; 90; 120
563.228Locock, A. J.; Ramik, R. A.; Back, M. E.
The structures of two novel Sn2+ oxysalts found with romarchite and hydroromarchite as corrosion products of pewter artifacts
The Canadian Mineralogist, 2006, 44, 1457-1467
9010610 CIFH2 O10 S Sn6.54P b c a14.0071; 12.5016; 14.503
90; 90; 90
2539.64Locock, A. J.; Ramik, R. A.; Back, M. E.
The structures of two novel Sn2+ oxysalts found with romarchite and hydroromarchite as corrosion products of pewter artifacts
The Canadian Mineralogist, 2006, 44, 1457-1467
9010611 CIFCu6 Ge S8 WP 63 m c7.5238; 7.5238; 12.39
90; 90; 120
607.402Putz, H.; Paar, W. H.; Topa, D.; Makovicky, E.; Roberts, A. C.
Catamarcaite, Cu6GeWS8, a new germanium sulfide mineral species from Capillitas, Catamarca, Argentina: Description, paragenesis and crystal structure Locality: Capillitas, Catamarca, Argentina
The Canadian Mineralogist, 2006, 44, 1481-1497
9010612 CIFCl Pb21.994 S60 Sb26.006P -18.276; 17.392; 19.505
83.527; 77.882; 89.215
2727.27Makovicky, E.; Topa, D.; Mumme, W. G.
The crystal structure of dadsonite Sample: 8-angstrom structure
The Canadian Mineralogist, 2006, 44, 1499-1512
9010613 CIFCl0.5 Pb10.57 S30 Sb13.43P -14.1382; 17.394; 19.071
96.442; 90.113; 90.775
1363.93Makovicky, E.; Topa, D.; Mumme, W. G.
The crystal structure of dadsonite Sample: 4-angstrom structure
The Canadian Mineralogist, 2006, 44, 1499-1512
9010614 CIFAl8.318 B0.484 Ca19 Cl0.18 Fe0.422 H12.672 Mg4.154 Mn0.106 O77.82 Si16.232P 4/n n c :215.678; 15.678; 11.828
90; 90; 90
2907.32Galuskin, E. V.; Galuskina, I. O.; Stadnicka, K.; Armbruster, T.; Kozanecki, M.
The crystal structure of Si-deficient, OH-substituted, boron-bearing vesuvianite from the Wiluy River, Sakha-Yakutia, Russia
The Canadian Mineralogist, 2007, 45, 239-248
9010615 CIFAl0.64 Ca1.506 Cl0.02 F1.97 Fe0.497 K0.157 Mg4.255 Mn0.062 Na0.802 O22 Si7.464 Ti0.062C 1 2/m 19.8125; 18.0188; 5.2781
90; 104.62; 90
903.002Gianfagna, A.; Andreozzi, G. B.; Ballirano, P.; Mazziotti-Tagliani S; Bruni, B. M.
Structural and chemical contrasts between prismatic and fibrous fluoro-edenite from Biancavilla, Sicily, Italy Locality: Biancavilla, Mt. Etna, Sicily, Italy
The Canadian Mineralogist, 2007, 45, 249-262
9010616 CIFCa2 Fe3.314 H4 Mg2.686 Na0.463 O26 P6P b c a12.4595; 11.5955; 12.7504
90; 90; 90
1842.1Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J.
Tassieite, (Na,_)Ca2(Mg,Fe2+,Fe3+)2(Fe3+,Mg)2(Fe2+,Mg)2(PO4)6*2H2O, a new hydrothermal wicksite-group mineral in fluorapatite nodules from granulite- facies paragneiss in the Larsemann Hills, Prydz Bay, East Antarctica Sample: 2
The Canadian Mineralogist, 2007, 45, 293-305
9010617 CIFCa2 Fe3.254 H4 Mg2.746 Na0.478 O26 P6P b c a12.4595; 11.5955; 12.7504
90; 90; 90
1842.1Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J.
Tassieite, (Na,_)Ca2(Mg,Fe2+,Fe3+)2(Fe3+,Mg)2(Fe2+,Mg)2(PO4)6*2H2O, a new hydrothermal wicksite-group mineral in fluorapatite nodules from granulite- facies paragneiss in the Larsemann Hills, Prydz Bay, East Antarctica Sample: 1
The Canadian Mineralogist, 2007, 45, 293-305
9010618 CIFCl2 Co0.012 Cu3.081 Fe0.004 H6 Ni0.903 O6R -3 m :H6.8364; 6.8364; 13.8459
90; 90; 120
560.411Clissold, M. E.; Leverett, P.; Williams, P. A.; Hibbs, D. E.; Nickel, E. H.
The structure of gillardite, the Ni-analogue of herbertsmithite, from Widgiemooltha, Western Australia
The Canadian Mineralogist, 2007, 45, 317-320
9010619 CIFAg12.96 As0.154 Cu3.04 S11 Sb1.846P -3 m 17.4805; 7.4805; 11.8836
90; 90; 120
575.89Bindi, L.; Evain, M.; Menchetti, S.
Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Eagle mine, Colorado, USA Sample: T = 330 K
The Canadian Mineralogist, 2007, 45, 321-333
9010620 CIFAg29.046 As4 Cu2.954 S22P 3 2 114.9746; 14.9746; 11.9982
90; 90; 120
2330.01Bindi, L.; Evain, M.; Menchetti, S.
Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: St. Joachimsthal, Bohemia, Czech Republic Sample: 221
The Canadian Mineralogist, 2007, 45, 321-333
9010621 CIFAg29.786 As3.762 Cu2.214 S22 Sb0.238C 1 2/c 126.036; 15.0319; 24.042
90; 90; 90
9409.33Bindi, L.; Evain, M.; Menchetti, S.
Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Freiberg, Germany Sample: 222
The Canadian Mineralogist, 2007, 45, 321-333
9010622 CIFBi4.173 Cd In0.771 Pb3.06 S7.6 Se0.4C 1 2/m 113.095; 4.0032; 14.711
90; 115.59; 90
695.532Balic-Zunic T; Makovicky, E.
The crystal structure of kudriavite, (Cd,Pb)Bi2S4
The Canadian Mineralogist, 2007, 45, 437-443
9010623 CIFCl2 Cu3 O8 Pb V2I b a m9.005; 11.046; 9.349
90; 90; 90
929.938Siidra, O. I.; Krivovichev, S. V.; Armbruster, T.; Filatov, S. K.; Pekov, I. V.
The crystal structure of leningradite, PbCu3(VO4)2Cl2 Locality: Great fissure Tolbachik eruption, Kamchatka Peninsula, Russia Note: Changed signs of Cu2(y) and Cl(y) by personal communication with Krivovichev
The Canadian Mineralogist, 2007, 45, 445-449
9010624 CIFD13.16 Fe H0.84 O11 SP 1 21/c 114.0774; 6.5039; 11.0506
90; 105.604; 90
974.481Anderson, J. L.; Peterson, R. C.; Swainson, I. P.
The atomic structure and hydrogen bonding of deuterated melanterite, FeSO4*7D2O Locality: synthetic
The Canadian Mineralogist, 2007, 45, 457-469
9010625 CIFH8 K Np O9 PP 4/n c c :26.9564; 6.9564; 17.826
90; 90; 90
862.627Forbes, T. Z.; Burns, P. C.
The crystal structures of X(NpO2)(PO4)(H2O)3 (X = K+, Na+, Rb+, NH4+) and their relationship to the autunite group Sample: KP1
The Canadian Mineralogist, 2007, 45, 471-477
9010626 CIFH16 Na Np O9 PP 4/n c c :27.005; 7.005; 16.986
90; 90; 90
833.503Forbes, T. Z.; Burns, P. C.
The crystal structures of X(NpO2)(PO4)(H2O)3 (X = K+, Na+, Rb+, NH4+) and their relationship to the autunite group Sample: NaP1
The Canadian Mineralogist, 2007, 45, 471-477
9010627 CIFH4 Np O9 P RbP 4/n c c :27.031; 7.031; 17.87
90; 90; 90
883.403Forbes, T. Z.; Burns, P. C.
The crystal structures of X(NpO2)(PO4)(H2O)3 (X = K+, Na+, Rb+, NH4+) and their relationship to the autunite group Sample: RbP1
The Canadian Mineralogist, 2007, 45, 471-477
9010628 CIFH4 N Np O9 PP 4/n c c :26.9843; 6.9843; 18.023
90; 90; 90
879.17Forbes, T. Z.; Burns, P. C.
The crystal structures of X(NpO2)(PO4)(H2O)3 (X = K+, Na+, Rb+, NH4+) and their relationship to the autunite group Sample: NH4P1
The Canadian Mineralogist, 2007, 45, 471-477
9010629 CIFO5 S VP n m a7.389; 6.274; 7.0788
90; 90; 90
328.163Krivovichev, S. V.; Vergasova, L. P.; Britvin, S. N.; Filatov, S. K.; Kahlenberg, V.; Ananiev, V. V.
Pauflerite, B-VO(SO4), a new mineral species from the Tolbachik volcano, Kamchatka Peninsula, Russia
The Canadian Mineralogist, 2007, 45, 921-927
9010630 CIFCl2 Cu5 O8 Se2P 1 21/c 15.3982; 8.0543; 11.1277
90; 99.258; 90
477.516Krivovichev, S. V.; Filatov, S. K.; Burns, P. C.; Vergasova, L. P.
The crystal structure of parageorgbokiite, B-Cu5O2(SeO3)2Cl2
The Canadian Mineralogist, 2007, 45, 929-934
9010631 CIFC2 Al1.3 Ba3 Cl1.24 O14 Si2.7C 1 c 131.2329; 5.2398; 9.0966
90; 106.933; 90
1424.16Basciano, L. C.; Groat, L. A.
The crystal structure of kampfite
The Canadian Mineralogist, 2007, 45, 935-943
9010632 CIFCl Cu Fe24 K6 S26P m -3 m10.385; 10.385; 10.385
90; 90; 90
1120Zaccarini, F.; Thalhammer, O. A. R.; Princivalle, F.; Lenaz, D.; Stanley, C. J.; Garuti, G.
Djerfisherite in the Guli dunite complex, Polar Siberia: a primary or metasomatic phase? Note: Occupancy of Cl1 was changed from S1 to reproduce chemical formula
The Canadian Mineralogist, 2007, 45, 1201-1211
9010633 CIFNi2 Sb Te2P 63/m m c3.909; 3.909; 15.682
90; 90; 120
207.522Laufek, F.; Drabek, M.; Skala, R.; Haloda, J.; Taborsky, Z.; Cisarova, I.
Vavrinite, Ni2SbTe2, a new mineral species from the Kunratice Cu-Ni sulfide deposit, Czech Republic
The Canadian Mineralogist, 2007, 45, 1213-1219
9010634 CIFBi17 Cu14.77 Fe0.23 Pb S35C 1 2/m 135.095; 3.9067; 43.222
90; 96.71; 90
5885.39Meisser, N.; Schenk, K.; Berlepsch, P.; Brugger, J.; Bonin, M.; Criddle, A. J.; Thelin, P.; Bussy, F.
Pizgrischite, (Cu,Fe)Cu14PbBi17S35, a new sulfosalt from the Swiss Alps: Description, crystal structure and occurrence
The Canadian Mineralogist, 2007, 45, 1229-1245
9010635 CIFAl0.1 Ba3.84 F1.32 Fe0.34 H13.58 K0.52 Mn0.04 Na2.66 Nb0.26 O38.04 Si8 Ti5.4C 1 2/c 110.6968; 13.7535; 21.5758
90; 93.975; 90
3166.56Sokolova, E.; Camara, F.
From structure topology to chemical composition. II. Titanium silicates: revision of the crystal structure and chemical formula of delindeite
The Canadian Mineralogist, 2007, 45, 1247-1261
9010636 CIFF6 K2 SiP 63 m c5.6461; 5.6461; 9.2322
90; 90; 120
254.878Gramaccioli, C. M.; Campostrini, I.
Demartinite, a new polymorph of K2SiF6 from La Fossa Crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa Crater, Vulcano Island, Aeolian Archipelago, Sicily, Italy
The Canadian Mineralogist, 2007, 45, 1275-1280
9010637 CIFB2.84 Ca4.58 F2 H5.96 Na9.34 O44 Si13.16P -19.5437; 9.5349; 14.0268
108.943; 74.154; 119.78
1038.08McDonald, A. M.; Chao, G. Y.
Martinite, a new hydrated sodium calcium fluorborosilicate species from Mont Saint-Hilaire, Quebec: description, structure determination and genetic implications Note: changed F(y) to match reported bond distances Locality: Poudrette quarry, Mont Saint-Hilaire, Rouville County, Quebec, Canada
The Canadian Mineralogist, 2007, 45, 1281-1292
9010638 CIFAs Hg3 S3 SbP 1 21/n 111.5526; 4.3852; 15.6373
90; 91.845; 90
791.782Yang, H.; Downs, R. T.; Costin, G.; Eichler, C. M.
The crystal structure of tvalchrelidzeite, Hg3SbAsS3, and a revision of its chemical formula
The Canadian Mineralogist, 2007, 45, 1529-1533
9010639 CIFAl3.7 Ca1.95 Cr0.07 F0.42 Fe0.22 H1.58 K0.17 Mg3.35 Na0.86 O23.58 Si5.5 Ti0.16C 1 2/m 19.857; 17.899; 5.318
90; 105.36; 90
904.743Hawthorne, F. C.; Harlow, G. E.
The crystal chemistry of Al-rich amphiboles: sadanagaite and potassic-ferrisadanagaite Locality: Dattaw mine, Mogok Stone Tract, Mandalay Division, Myanmar
The Canadian Mineralogist, 2008, 46, 151-162
9010640 CIFAl3.62 Ca1.72 F0.3 Fe3.11 H1.7 K0.62 Mg0.68 Mn0.26 Na0.6 O23.7 Si5.1 Ti0.21 Zn0.02C 1 2/m 19.9257; 18.0917; 5.3709
90; 105.19; 90
930.771Hawthorne, F. C.; Harlow, G. E.
The crystal chemistry of Al-rich amphiboles: sadanagaite and potassic-ferrisadanagaite Locality: Ilmen alkaline massif, South Urals, Russia
The Canadian Mineralogist, 2008, 46, 151-162
9010641 CIFBa0.04 Ca6.16 F1.63 K1.93 Li6 Na2.39 O66.37 Rb0.03 Si24 Sr0.17 Ti4P -19.8156; 9.8249; 17.3087
99.209; 94.67; 119.839
1403.74Uvarova Yu, A.; Sokolova, E.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.
The crystal chemistry of faizievite, K2Li6Na(Ca6Na)Ti4[Si6O18]2[Si12O30]F2, a novel structure based on intercalated blocks of the baratovite and berezanskite structures Locality: Dara-i-Poiz glacier, Alai mountain ridge, Tien-Shan Mountains, Tajikistan
The Canadian Mineralogist, 2008, 46, 163-171
9010642 CIFCo1.206 H14 K0.77 O26.07 S2 U4C 1 2/c 18.651; 14.188; 17.713
90; 104.14; 90
2108.23Peeters, O. M.; Vochten, R.; Blaton, N.
The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Co
The Canadian Mineralogist, 2008, 46, 173-182
9010643 CIFH14 K0.778 Mn1.216 O25.94 S2 U4C 1 2/c 18.661; 14.375; 17.705
90; 104.12; 90
2137.71Peeters, O. M.; Vochten, R.; Blaton, N.
The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Mn
The Canadian Mineralogist, 2008, 46, 173-182
9010644 CIFH14 K0.598 Ni1.083 O26.08 S2 U4C 1 2/c 18.662; 14.095; 17.77
90; 104.18; 90
2103.45Peeters, O. M.; Vochten, R.; Blaton, N.
The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Ni
The Canadian Mineralogist, 2008, 46, 173-182
9010645 CIFH14 K0.74 O25.95 S2 U4 Zn1.148C 1 2/c 18.65; 14.18; 17.709
90; 104.14; 90
2106.32Peeters, O. M.; Vochten, R.; Blaton, N.
The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Zn
The Canadian Mineralogist, 2008, 46, 173-182
9010646 CIFC B3 Ca4 Mn3 O15P 63/m10.60791; 10.60791; 5.88603
90; 90; 120
573.605Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: HRPXRD, T = 25 C
The Canadian Mineralogist, 2008, 46, 183-193
9010647 CIFC B3 Ca4 Mn3 O15P 63/m10.60074; 10.60074; 5.88402
90; 90; 120
572.634Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 25 C
The Canadian Mineralogist, 2008, 46, 183-193
9010648 CIFC B3 Ca4 Mn3 O15P 63/m10.60643; 10.60643; 5.88761
90; 90; 120
573.599Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 59 C
The Canadian Mineralogist, 2008, 46, 183-193
9010649 CIFC B3 Ca4 Mn3 O15P 63/m10.61129; 10.61129; 5.89062
90; 90; 120
574.418Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 93 C
The Canadian Mineralogist, 2008, 46, 183-193
9010650 CIFC B3 Ca4 Mn3 O15P 63/m10.61864; 10.61864; 5.89528
90; 90; 120
575.669Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 145 C
The Canadian Mineralogist, 2008, 46, 183-193
9010651 CIFC B3 Ca4 Mn3 O15P 63/m10.62601; 10.62601; 5.90008
90; 90; 120
576.938Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 196 C
The Canadian Mineralogist, 2008, 46, 183-193
9010652 CIFC B3 Ca4 Mn3 O15P 63/m10.63402; 10.63402; 5.9052
90; 90; 120
578.309Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 247 C
The Canadian Mineralogist, 2008, 46, 183-193
9010653 CIFC B3 Ca4 Mn3 O15P 63/m10.64342; 10.64342; 5.91056
90; 90; 120
579.858Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 298 C
The Canadian Mineralogist, 2008, 46, 183-193
9010654 CIFC B3 Ca4 Mn3 O15P 63/m10.65448; 10.65448; 5.91703
90; 90; 120
581.7Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 350 C
The Canadian Mineralogist, 2008, 46, 183-193
9010655 CIFC B3 Ca4 Mn3 O15P 63/m10.65998; 10.65998; 5.92041
90; 90; 120
582.633Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 384 C
The Canadian Mineralogist, 2008, 46, 183-193
9010656 CIFC B3 Ca4 Mn3 O15P 63/m10.66317; 10.66317; 5.92221
90; 90; 120
583.159Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 401 C
The Canadian Mineralogist, 2008, 46, 183-193
9010657 CIFC B3 Ca4 Mn3 O15P 63/m10.67026; 10.67026; 5.92616
90; 90; 120
584.324Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 452 C
The Canadian Mineralogist, 2008, 46, 183-193
9010658 CIFC B3 Ca4 Mn3 O15P 63/m10.67467; 10.67467; 5.92984
90; 90; 120
585.171Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 486 C
The Canadian Mineralogist, 2008, 46, 183-193
9010659 CIFC6 H6 Ba2.79 Ca0.95 Ce0.13 Na1.07 O21 Sr0.31 Y0.74C 1 c 115.8213; 9.1364; 13.7522
90; 112.44; 90
1837.35Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Diella, V.
The crystal structure of mckelveyite-(Y)-2M, a new monoclinic polytype from Val Malenco, Italian Alps Locality: "Cava Fabi," talc quarry near Lanzada, Val Malenco, Lombardy, Italy
The Canadian Mineralogist, 2008, 46, 195-203
9010660 CIFAs2.08 S0.64 Se2.28P 1 21/n 111.891; 9.742; 4.274
90; 90.03; 90
495.109Bindi, L.; Bonazzi, P.; Spry, P. G.
Effects of sulfur-for-selenium substitution on the structure of laphamite, As2(Se,S)3 Locality: Western Middle Anthracite field, Northumberland County, Pennsylvania Sample: LAP1
The Canadian Mineralogist, 2008, 46, 269-274
9010661 CIFAs2.04 S0.71 Se2.25P 1 21/n 111.934; 9.804; 4.268
90; 90.32; 90
499.352Bindi, L.; Bonazzi, P.; Spry, P. G.
Effects of sulfur-for-selenium substitution on the structure of laphamite, As2(Se,S)3 Locality: Western Middle Anthracite field, Northumberland County, Pennsylvania Sample: LAP2
The Canadian Mineralogist, 2008, 46, 269-274
9010662 CIFAl0.03 Ba0.88 Ca0.13 Fe0.35 K0.61 Mg0.05 Mn0.28 Na2.09 Nb0.01 O18 Si4 Sr0.33 Ti2.91C 1 2/m 119.8971; 7.1165; 5.4108
90; 96.676; 90
760.962Sokolova, E.; Camara, F.
From structure topology to chemical composition. III. Titanium silicates: The crystal chemistry of barytolamprophyllite
The Canadian Mineralogist, 2008, 46, 403-412
9010663 CIFC2 H0.25 Ca0.039 Ce1.03 La0.621 Na1.906 Nb0.109 Nd0.229 O12.11 Pr0.081 Si Sm0.014 Ti0.875P -17.576; 13.9252; 5.029
99.981; 70.791; 100.947
488.363Grice, J. D.; Rowe, R.; Poirier, G.; Wight, Q.
Tundrite-(Ce) from Mount Saint-Hilaire, Quebec: Crystal-structure analysis and species characterization
The Canadian Mineralogist, 2008, 46, 413-422
9010664 CIFAl0.381 As1.16 Ca0.02 Ce0.44 Fe1.671 La0.21 Nd0.22 O13 Si1.68 Sn0.009 Th0.06 Ti0.939 U0.02 Y0.03R 3 m :H6.508; 6.508; 18.52
90; 90; 120
679.308Demartin, F.; Gramaccioli, C. M.; Graeser, S.
The crystal structure of cervandonite-(Ce), an interesting example of As3+ - Si diadochy Note: Chemistry from original description of the mineral.
The Canadian Mineralogist, 2008, 46, 423-430
9010665 CIFB F22 K3 Na4 Si3I m m 25.522; 17.106; 9.175
90; 90; 90
866.664Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Orlandi, P.
Knasibfite, K3Na4[SiF6]3[BF4], a new hexafluorosilicate-tetrafluoroborate from La Fossa Crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2008, 46, 447-453
9010666 CIFAg0.52 Bi4.48 Cu2 Pb S9C 1 2/m 113.405; 4.016; 29.949
90; 99.989; 90
1587.85Topa, D.; Makovicky, E.; Balic-Zunic T
What is the reason for the doubled unit-cell volumes of copper-lead-rich pavonite homologues? The crystal structures of cupromakovickyite and makovickyite
The Canadian Mineralogist, 2008, 46, 515-523
9010667 CIFAg0.68 Bi5.6 Cu1.062 S9C 1 2/m 113.239; 4.0547; 14.667
90; 99.397; 90
776.762Topa, D.; Makovicky, E.; Balic-Zunic T
What is the reason for the doubled unit-cell volumes of copper-lead-rich pavonite homologues? The crystal structures of cupromakovickyite and makovickyite
The Canadian Mineralogist, 2008, 46, 515-523
9010668 CIFAl0.152 Ca0.29 Cs0.09 F Fe5.64 H4 K0.75 Li1.14 Mg0.04 Mn0.9 Na0.8 Nb0.24 O30 Pb0.02 Si7.848 Sn0.09 Ta0.04 Ti1.56 Zn0.04 Zr0.16P -15.3745; 11.9299; 11.6509
113.325; 94.524; 103.08
656.214Uvarova, Y. A.; Sokolova, E.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.
The crystal structure of nalivkinite, a new lithium member of the astrophyllite group Locality: Tien-Shan Mountains, northern Tajikistan
The Canadian Mineralogist, 2008, 46, 651-659
9010669 CIFAl Fe4.47 H84 K2 Mg3.53 O66.252 S12I 41/a c d :219.208; 19.208; 27.2158
90; 90; 90
10041.2Ertl, A.; Dyar, M. D.; Hughes, J. M.; Brandstatter, F.; Gunter, M. E.; Prem, M.; Peterson, R. C.
Pertlikite, a new tetragonal Mg-rich member of the voltaite group from Madeni Zakh, Iran Locality: Madeni Zakh, Iran
The Canadian Mineralogist, 2008, 46, 661-669
9010670 CIFB H Mg O3P 1 21/a 112.586; 10.415; 3.134
90; 95.923; 90
408.622Grice, J. D.
Szaibelyite: Crystal structure analysis and hydrogen bonding
The Canadian Mineralogist, 2008, 46, 671-677
9010671 CIFCa2 H32 Mg O44 V10C 1 2/m 119.8442; 9.9353; 10.7149
90; 120.305; 90
1823.85Kampf, A. R.; Steele, I. M.
Magnesiopascoite, a new member of the pascoite group: description and crystal structure Locality: Blue Cap mine, San Juan County, Utah, USA
The Canadian Mineralogist, 2008, 46, 679-686
9010672 CIFCo0.15 H6 O11 V2 Zn2.64P -3 m 16.0818; 6.0818; 7.1793
90; 90; 120
229.973Kampf, A. R.; Steele, I. M.
Martyite, a new mineral species related to volborthite: Description and crystal structure Locality: Blue Cap mine, San Juan County, Utah
The Canadian Mineralogist, 2008, 46, 687-692
9010673 CIFAl F3 K2 O4 SP b c n10.81; 8.336; 6.822
90; 90; 90
614.745Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Orlandi, P.
Thermessaite, K2[AlF3|SO4], a new ino-aluminofluoride-sulfate from La Fossa crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa crater, Vulcano, Aeolian Islands, Italy Note: z-coordinate of S altered
The Canadian Mineralogist, 2008, 46, 693-700
9010674 CIFCl5 Pb2 TlP 1 21/c 18.9477; 7.9218; 12.4955
90; 90.092; 90
885.704Campostrini, I.; Demartin, F.; Gramaccioli, C. M.; Orlandi, P.
Hephaistosite, TlPb2Cl5, a new thallium mineral series from La Fossa Crater, Vulcano, Aeolian Islands, Italy Location: La Fossa Crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2008, 46, 701-708
9010675 CIFFe3 H9 O14 P2 PbP -15.309; 7.211; 7.349
87.74; 86.38; 71.4
266.061Kolitsch, U.; Bernhardt, H.-J.; Krause, W.; Blass, G.
Pattersonite, PbFe3(PO4)2(OH)4[(H2O)0.5(OH)0.5]2, a new supergene phosphate mineral: description and crystal structure
European Journal of Mineralogy, 2008, 20, 281-288
9010676 CIFAl0.79 Ca0.64 H14 K0.23 Na0.15 O14.92 Si5.19C 1 2/m 118.625; 7.508; 10.247
90; 108.056; 90
1362.34Quartieri, S.; Vezzalini, G.; Alberti, A.
Dachiardite from Hokiya-dake: evidence of a new topology
European Journal of Mineralogy, 1990, 2, 187-193
9010677 CIFFe Mn O4 SiP b n m4.86145; 10.5839; 6.1698
90; 90; 90
317.455Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 20 C
European Journal of Mineralogy, 1997, 9, 287-300
9010678 CIFFe Mn O4 SiP b n m4.86394; 10.5915; 6.1751
90; 90; 90
318.119Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 100 C
European Journal of Mineralogy, 1997, 9, 287-300
9010679 CIFFe Mn O4 SiP b n m4.86743; 10.6011; 6.18226
90; 90; 90
319.005Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 200 C
European Journal of Mineralogy, 1997, 9, 287-300
9010680 CIFFe Mn O4 SiP b n m4.87189; 10.6134; 6.1905
90; 90; 90
320.094Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 300 C
European Journal of Mineralogy, 1997, 9, 287-300
9010681 CIFFe Mn O4 SiP b n m4.8765; 10.6249; 6.19849
90; 90; 90
321.158Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 400 C
European Journal of Mineralogy, 1997, 9, 287-300
9010682 CIFFe Mn O4 SiP b n m4.87826; 10.6312; 6.20213
90; 90; 90
321.653Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 450 C
European Journal of Mineralogy, 1997, 9, 287-300
9010683 CIFFe Mn O4 SiP b n m4.88292; 10.6447; 6.21066
90; 90; 90
322.813Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 550 C
European Journal of Mineralogy, 1997, 9, 287-300
9010684 CIFFe Mn O4 SiP b n m4.88544; 10.6499; 6.21456
90; 90; 90
323.34Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 600 C
European Journal of Mineralogy, 1997, 9, 287-300
9010685 CIFFe Mn O4 SiP b n m4.88766; 10.6543; 6.21842
90; 90; 90
323.822Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 650 C
European Journal of Mineralogy, 1997, 9, 287-300
9010686 CIFFe Mn O4 SiP b n m4.89032; 10.6595; 6.22274
90; 90; 90
324.381Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 700 C
European Journal of Mineralogy, 1997, 9, 287-300
9010687 CIFFe Mn O4 SiP b n m4.89292; 10.6653; 6.227
90; 90; 90
324.953Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 750 degree C
European Journal of Mineralogy, 1997, 9, 287-300
9010688 CIFFe Mn O4 SiP b n m4.8957; 10.6711; 6.2309
90; 90; 90
325.518Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 800 C
European Journal of Mineralogy, 1997, 9, 287-300
9010689 CIFFe Mn O4 SiP b n m4.89828; 10.6766; 6.2354
90; 90; 90
326.093Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 850 C
European Journal of Mineralogy, 1997, 9, 287-300
9010690 CIFFe Mn O4 SiP b n m4.901; 10.6834; 6.2399
90; 90; 90
326.717Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 900 C
European Journal of Mineralogy, 1997, 9, 287-300
9010691 CIFFe Mn O4 SiP b n m4.9041; 10.6899; 6.2441
90; 90; 90
327.343Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 950 C
European Journal of Mineralogy, 1997, 9, 287-300
9010692 CIFFe Mn O4 SiP b n m4.9067; 10.6964; 6.2491
90; 90; 90
327.978Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 1000 C
European Journal of Mineralogy, 1997, 9, 287-300
9010693 CIFFe Mn O4 SiP b n m4.8957; 10.671; 6.2316
90; 90; 90
325.551Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 800 C, Data collected on cooling
European Journal of Mineralogy, 1997, 9, 287-300
9010694 CIFFe Mn O4 SiP b n m4.885; 10.649; 6.2141
90; 90; 90
323.26Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 600 C, Data collected on cooling
European Journal of Mineralogy, 1997, 9, 287-300
9010695 CIFFe Mn O4 SiP b n m4.8824; 10.6432; 6.2103
90; 90; 90
322.714Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 550 C, Data collected on cooling
European Journal of Mineralogy, 1997, 9, 287-300

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