Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 89

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9015956 CIFAl8.367 B3.48 Be0.03 Ca0.252 Fe0.336 H3.31 Li0.273 Mg0.012 Mn0.015 Na0.478 O31 Si5.244 Ti0.009R 3 m :H15.7959; 15.7959; 7.0815
90; 90; 120
1530.19Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T3
American Mineralogist, 2004, 89, 447-454
9015928 CIFAl8.061 B3.354 Be0.024 Ca0.245 Fe0.669 H3.25 Li0.225 Mg0.039 Mn0.021 Na0.545 O31 Si5.352 Ti0.012R 3 m :H15.8472; 15.8472; 7.0988
90; 90; 120
1543.91Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T4
American Mineralogist, 2004, 89, 447-454
9015646 CIFAl7.452 B3.336 Be0.012 Ca0.145 Fe1.203 H6.19 Li0.189 Mg0.087 Mn0.024 Na0.632 O31 Si5.526 Ti0.027R 3 m :H15.9013; 15.9013; 7.1213
90; 90; 120
1559.39Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T5
American Mineralogist, 2004, 89, 447-454
9014215 CIFAl8.697 B3.618 Be0.036 Ca0.29 Fe0.084 H3.41 K0.002 Li0.366 Mg0.006 Mn0.009 Na0.408 O31 Si4.992 Ti0.006R 3 m :H15.7537; 15.7537; 7.0707
90; 90; 120
1519.7Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T1
American Mineralogist, 2004, 89, 447-454
9014208 CIFAl8.517 B3.54 Be0.03 Ca0.241 Fe0.189 H3.32 Li0.342 Mg0.009 Mn0.006 Na0.48 O31 Si5.13 Ti0.009R 3 m :H15.7713; 15.7713; 7.076
90; 90; 120
1524.24Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T2
American Mineralogist, 2004, 89, 447-454
9003567 CIFH35.72 K5.7 Mn10.86 Na9 O87.72 Si26.72P 3 1 c14.519; 14.519; 21.062
90; 90; 120
3845.06Krivovichev, S. V.; Yakovenchuk, V. N.; Armbruster, T.; Pakhomovsky, Y. A.; Weber, H.-P.; Depmeier, W.
Synchrotron X-ray diffraction study of the structure of shafranovskite, K2Na3(Mn,Fe,Na)4[Si9(O,OH)27].nH2O, a rare manganese silicate from Kola peninsula, Russia
American Mineralogist, 2004, 89, 1816-1821
9003566 CIFAl1.86 B Ca1.95 Fe0.18 H0.9 Mg0.015 Mn0.995 O16 Si4P -17.1849; 9.2152; 8.9765
91.761; 98.153; 77.15
573.595Andreozzi G B; Lucchesi S; Graziani G; Russo U
Site distribution of Fe2+ and Fe3+ in axinite mineral group: New crystal-chemical formula Sample 47
American Mineralogist, 2004, 89, 1763-1771
9003565 CIFBa2 H24 K4 Mn Na4 O66 Si16 Ti8C 1 2/m 114.2446; 13.7884; 15.5
90; 116.709; 90
2719.53Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Note: Predicted ordered structure
American Mineralogist, 2004, 89, 1655-1666
9003564 CIFBa2 H24 K4 Mn Na4 O66 Si16 Ti8I 1 2/m 114.2446; 13.7884; 15.5
90; 116.709; 90
2719.53Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Note: Predicted ordered structure
American Mineralogist, 2004, 89, 1655-1666
9003563 CIFBa H10 K2 Na2 O32 Si8 Ti4C 1 m 114.2446; 13.7884; 7.75
90; 116.709; 90
1359.76Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Note: Predicted ordered structure
American Mineralogist, 2004, 89, 1655-1666
9003562 CIFBa0.76 Fe0.46 H11.6 K1.78 Na2.22 O36.92 Si8 Ti4C 1 2/m 114.237; 13.768; 7.767
90; 116.83; 90
1358.56Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Sample B at T = 22 deg C
American Mineralogist, 2004, 89, 1655-1666
9003561 CIFBa0.906 H11.6 K1.708 Mn0.493 Na2.196 O32.986 Si8 Ti4C 1 2/m 114.2446; 13.7884; 7.7798
90; 116.709; 90
1364.99Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Sample A2 at T = 22 deg C
American Mineralogist, 2004, 89, 1655-1666
9003560 CIFBa0.906 H11.6 K1.708 Mn0.493 Na2.196 O32.986 Si8 Ti4C 1 2/m 114.2147; 13.764; 7.7574
90; 116.653; 90
1356.47Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Sample A2 at T = -160 deg C
American Mineralogist, 2004, 89, 1655-1666
9003559 CIFBa0.65 Ca8.5 Fe0.1 H10 K3.75 Mn0.15 Na5.5 Nb0.9 O65.74 Si18 Sr1.4 Ti3.1P 1 21/m 17.126; 24.913; 17.075
90; 101.89; 90
2966.29Krivovichev, S. V.; Yakovenchuk, V. N.; Armbruster, T.; Dobelin, N.; Pattison, P.; Weber, H.-P.; Depmeier, W.
Porous titanosilicate nanorods in the structure of yuksporite, (Sr,Ba)2K4(Ca,Na)14(_,Mn,Fe){(Ti,Nb)4(O,OH)4[Si6O17]2[Si2O7]3}(H2O,OH)n, resolved using synchrotron radiation Sample: Kola peninsula, Russia
American Mineralogist, 2004, 89, 1561-1565
9003558 CIFB3 Ca2.64 Ce4.41 F10 Fe0.77 H4 Na O38 P0.6 Si6.4 Th0.39 Ti0.23 Y7.56R 3 m :H10.7108; 10.7108; 27.0398
90; 90; 120
2686.45Boiocchi, M.; Callegari, A.; Ottolini, L.; Maras, A.
The chemistry and crystal structure of okanoganite-(Y) and comparison with vicanite-(Ce) Sample: Golden Horn batholith near Washington Pass, Okanogan County
American Mineralogist, 2004, 89, 1540-1545
9003557 CIFAg Au Te2P 1 2/m 15.124; 4.419; 7.437
90; 89.96; 90
168.396Bindi, L.; Cipriani, C.
Ordered distribution of Au and Ag in the crystal structure of muthmannite, AuAgTe2, a rare telluride from Sacarimb, Western Romania
American Mineralogist, 2004, 89, 1505-1509
9003556 CIFH3 Mg5 Na3 O24 Si8C -19.883; 54.082; 5.277
90.045; 103.068; 89.96
2747.47Camara, F.; Oberti, R.; Della Ventura, G.; Welch, M. D.; Maresch, W. V.
The crystal structure of synthetic NaNa2Mg5Si8O21(OH)3, a triclinic C-1 amphibole with a triple-cell and H excess Note: occupancies unreported, so calculated formula has an extra OH
American Mineralogist, 2004, 89, 1464-1473
9003551 CIFC0.22 Ca5 O13.514 P2.823P 63/m9.4817; 9.4817; 6.8843
90; 90; 120
535.998Fleet M E; Liu X; King P L
Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa Sample: xt373
American Mineralogist, 2004, 89, 1422-1432
9003550 CIFC0.26 Ca5 O13.686 P2.829P 63/m9.4803; 9.4803; 6.8853
90; 90; 120
535.917Fleet M E; Liu X; King P L
Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa Sample: xt371
American Mineralogist, 2004, 89, 1422-1432
9003549 CIFC0.01 H1.3 Ca5 O13.072 P3P 63/m9.4468; 9.4468; 6.8806
90; 90; 120
531.773Fleet, M. E.; Liu, X.; King, P. L.
Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa
American Mineralogist, 2004, 89, 1422-1432
9003548 CIFCa5 H1.44 O13.012 P2.928P 63/m9.4234; 9.4234; 6.8801
90; 90; 120
529.104Fleet, M. E.; Liu, X.; King, P. L.
Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa
American Mineralogist, 2004, 89, 1422-1432
9003547 CIFAl0.337 Cr1.606 Fe0.326 Mg0.694 Mn0.006 Ni0.004 O4 Ti0.002 V0.002F d -3 m :28.3043; 8.3043; 8.3043
90; 90; 90
572.676Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Ba2y, Provenance is Bater, Bulqiza massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003546 CIFAl1.238 Cr0.704 Fe0.304 Mg0.734 Mn0.004 Ni0.006 O4 Ti0.006F d -3 m :28.1992; 8.1992; 8.1992
90; 90; 90
551.207Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: N4x, Provenance is Bulqize, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003545 CIFAl0.355 Cr1.55 Fe0.369 Mg0.704 Mn0.006 Ni0.004 O4 Si0.001 Ti0.004 V0.002F d -3 m :28.3101; 8.3101; 8.3101
90; 90; 90
573.877Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Ba4c, Provenance is Bater, Bulqiza massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003544 CIFAl0.451 Cr1.466 Fe0.414 Mg0.646 Mn0.007 Ni0.004 O4 Ti0.004F d -3 m :28.2982; 8.2982; 8.2982
90; 90; 90
571.415Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shkm3g, Provenance is Shkalla, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003543 CIFAl0.438 Cr1.474 Fe0.384 Mg0.682 Mn0.006 Ni0.004 O4 Si0.002 Ti0.004 V0.002F d -3 m :28.3006; 8.3006; 8.3006
90; 90; 90
571.911Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shkm1i, Provenance is Shkalla, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003542 CIFAl0.388 Cr1.548 Fe0.4 Mg0.648 Mn0.006 O4 Si0.001 Ti0.002 V0.002F d -3 m :28.3071; 8.3071; 8.3071
90; 90; 90
573.256Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: N2h, Provenance is Bulqize, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003541 CIFAl0.378 Cr1.536 Fe0.394 Mg0.667 Mn0.007 Ni0.004 O4 Si0.001 Ti0.002 V0.002 Zn0.002F d -3 m :28.3057; 8.3057; 8.3057
90; 90; 90
572.966Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Thkv2w, Provenance is Thekna, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003540 CIFAl0.444 Cr1.5 Fe0.378 Mg0.637 Mn0.006 Ni0.004 O4 Si0.001 Ti0.002 V0.004F d -3 m :28.2902; 8.2902; 8.2902
90; 90; 90
569.764Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shb4f, Provenance is Shebenik massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003539 CIFAl0.422 Cr1.506 Fe0.367 Mg0.643 Mn0.004 Ni0.004 O4 Ti0.004 V0.002F d -3 m :28.2793; 8.2793; 8.2793
90; 90; 90
567.52Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shb2m, Provenance is Shebenik massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003538 CIFAl0.387 Cr1.552 Fe0.402 Mg0.632 Mn0.006 O4 Ti0.002 V0.004F d -3 m :28.3033; 8.3033; 8.3033
90; 90; 90
572.469Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Thkv1w, Provenance is Thekna, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003537 CIFAl0.368 Cr1.564 Fe0.424 Mg0.624 Mn0.007 O4 Ti0.002F d -3 m :28.3081; 8.3081; 8.3081
90; 90; 90
573.463Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Thkv1a, Provenance is Thekna, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003536 CIFAl0.393 Cr1.5 Fe0.469 Mg0.608 Mn0.009 Ni0.002 O4 Ti0.006F d -3 m :28.3091; 8.3091; 8.3091
90; 90; 90
573.67Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: N7g, Provenance is Bulqize, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003535 CIFAl0.364 Cr1.552 Fe0.467 Mg0.597 Mn0.008 O4 Ti0.004 V0.004F d -3 m :28.3133; 8.3133; 8.3133
90; 90; 90
574.54Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: N10a, Provenance is Bulqize, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003534 CIFAl0.575 Cr1.346 Fe0.429 Mg0.631 Mn0.006 Ni0.002 O4 Ti0.006 V0.004F d -3 m :28.2864; 8.2864; 8.2864
90; 90; 90
568.981Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Tro4j, Provenance is Tropoja massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003533 CIFAl0.552 Cr1.362 Fe0.481 Mg0.586 Mn0.007 Ni0.004 O4 Ti0.006F d -3 m :28.2915; 8.2915; 8.2915
90; 90; 90
570.032Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Tro4f, Provenance is Tropoja massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003532 CIFAl0.406 Cr1.524 Fe0.396 Mg0.643 Mn0.006 Ni0.002 O4 Ti0.006F d -3 m :28.2991; 8.2991; 8.2991
90; 90; 90
571.601Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shb4b, Provenance is Shebenik massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003531 CIFAl0.393 Cr1.582 Fe0.34 Mg0.59 Mn0.003 Ni0.004 O4 Si0.002 Ti0.004 V0.004F d -3 m :28.2743; 8.2743; 8.2743
90; 90; 90
566.492Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Tro6f, Provenance is Tropoja massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003530 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8072; 4.8072; 16.3354
90; 90; 120
326.922Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1466 K
American Mineralogist, 2004, 89, 1142-1147
9003529 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8081; 4.8081; 16.2756
90; 90; 120
325.848Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1443 K
American Mineralogist, 2004, 89, 1142-1147
9003528 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8089; 4.8089; 16.2901
90; 90; 120
326.247Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1400 K
American Mineralogist, 2004, 89, 1142-1147
9003527 CIFC Ca0.5 Mg0.5 O3R -3 :H4.809; 4.809; 16.2621
90; 90; 120
325.699Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1394 K
American Mineralogist, 2004, 89, 1142-1147
9003526 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8084; 4.8084; 16.2802
90; 90; 120
325.98Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1362 K
American Mineralogist, 2004, 89, 1142-1147
9003525 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8111; 4.8111; 16.2511
90; 90; 120
325.763Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1346 K
American Mineralogist, 2004, 89, 1142-1147
9003524 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8055; 4.8055; 16.1791
90; 90; 120
323.565Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1320 K
American Mineralogist, 2004, 89, 1142-1147
9003523 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8035; 4.8035; 16.1468
90; 90; 120
322.651Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1292 K
American Mineralogist, 2004, 89, 1142-1147
9003522 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8039; 4.8039; 16.1397
90; 90; 120
322.563Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1265 K
American Mineralogist, 2004, 89, 1142-1147
9003521 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8009; 4.8009; 16.1069
90; 90; 120
321.505Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1234 K
American Mineralogist, 2004, 89, 1142-1147
9003520 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7985; 4.7985; 16.0815
90; 90; 120
320.677Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1205 K
American Mineralogist, 2004, 89, 1142-1147
9003519 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7965; 4.7965; 16.0559
90; 90; 120
319.9Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1171 K
American Mineralogist, 2004, 89, 1142-1147
9003518 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7956; 4.7956; 16.0405
90; 90; 120
319.473Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1142 K
American Mineralogist, 2004, 89, 1142-1147
9003517 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7944; 4.7944; 16.0212
90; 90; 120
318.929Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1106 K
American Mineralogist, 2004, 89, 1142-1147
9003516 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7942; 4.7942; 16.0061
90; 90; 120
318.602Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1070 K
American Mineralogist, 2004, 89, 1142-1147
9003515 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7945; 4.7945; 16.0087
90; 90; 120
318.694Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1074 K
American Mineralogist, 2004, 89, 1142-1147
9003514 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7941; 4.7941; 15.9868
90; 90; 120
318.205Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1039 K
American Mineralogist, 2004, 89, 1142-1147
9003513 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7938; 4.7938; 15.9652
90; 90; 120
317.735Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 999 K
American Mineralogist, 2004, 89, 1142-1147
9003512 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7925; 4.7925; 15.9312
90; 90; 120
316.886Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 925 K
American Mineralogist, 2004, 89, 1142-1147
9003511 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7917; 4.7917; 15.8816
90; 90; 120
315.794Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 809 K
American Mineralogist, 2004, 89, 1142-1147
9003510 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7918; 4.7918; 15.8283
90; 90; 120
314.747Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 675 K
American Mineralogist, 2004, 89, 1142-1147
9003509 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7924; 4.7924; 15.8119
90; 90; 120
314.5Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 630 K
American Mineralogist, 2004, 89, 1142-1147
9003508 CIFC2 Ca Mg O6R -3 :H4.8072; 4.8072; 16.0048
90; 90; 120
320.306Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 296 K
American Mineralogist, 2004, 89, 1142-1147
9003507 CIFH2 Mg2 Na0.193 O6 Si1.333C 15.358; 9.281; 14.574
90; 97.08; 90
719.204Krivovichev, S. V.; Armbruster, T.; Organova, N. I.; Burns, P. C.; Seredkin, M. V.; Chukanov, N. V.
Incorporation of sodium into the chlorite structure: the crystal structure of glagolevite, Na(Mg,Al)6[Si3AlO10](OH,O)8
American Mineralogist, 2004, 89, 1138-1141
9003506 CIFAl1.75 Ca2 H Mn1.25 O13 Si3P 1 21/m 18.8581; 5.6949; 10.1771
90; 115.518; 90
463.312Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.75, p = 1.25, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003505 CIFAl1.75 Ca2 H Mn1.25 O13 Si3P 1 21/m 18.8591; 5.7039; 10.1827
90; 115.548; 90
464.236Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.75, p = 1.26, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003504 CIFAl1.74 Ca2 H Mn1.26 O13 Si3P 1 21/m 18.8625; 5.7006; 10.1822
90; 115.525; 90
464.212Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.5, p = 1.25, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003503 CIFAl1.74 Ca2 H Mn1.26 O13 Si3P 1 21/m 18.8589; 5.7017; 10.1802
90; 115.54; 90
463.964Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.5, p = 1.26, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003502 CIFAl1.97 Ca2 H Mn1.03 O13 Si3P 1 21/m 18.86; 5.6818; 10.167
90; 115.511; 90
461.914Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.1, p = 1.03, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003501 CIFAl1.96 Ca2 H Mn1.04 O13 Si3P 1 21/m 18.8596; 5.6834; 10.1679
90; 115.503; 90
462.095Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.1, p = 1.04, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003500 CIFAl2 Ca2 H Mn O13 Si3P 1 21/m 18.849; 5.667; 10.153
90; 115.499; 90
459.551Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.0, p = 1.00, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003499 CIFAl2 Ca2 H Mn O13 Si3P 1 21/m 18.8531; 5.6741; 10.1613
90; 115.519; 90
460.639Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.0, p = 1.00, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003498 CIFAl2.26 Ca2 H Mn0.74 O13 Si3P 1 21/m 18.8548; 5.6541; 10.1546
90; 115.514; 90
458.82Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.75, p = 0.75, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003497 CIFAl2.25 Ca2 H Mn0.75 O13 Si3P 1 21/m 18.853; 5.6596; 10.1501
90; 115.511; 90
458.981Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.75, p = 0.75, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003496 CIFAl2.54 Ca2 H Mn0.46 O13 Si3P 1 21/m 18.856; 5.6291; 10.148
90; 115.516; 90
456.549Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.5, p = 0.5, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003495 CIFAg TeP m n b8.882; 20.1; 4.614
90; 90; 90
823.729Bindi, L.; Spry, P. G.; Cipriani, C.
Empressite, AgTe, from the Empress-Josephine Mine, Colorado, USA: Composition, physical properties, and determination of the crystal structure
American Mineralogist, 2004, 89, 1043-1047
9003494 CIFAl2.46 H8.448 O29.182 Si9.54I m m a20.295; 23.843; 12.802
90; 90; 90
6194.81Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-RT-R, T = 25 C
American Mineralogist, 2004, 89, 1033-1042
9003493 CIFAl2.14 Ca0.675 H4.78 O25.44 Si9.86I m m a20.087; 23.8; 12.805
90; 90; 90
6121.69Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-150-R, T = 150 C
American Mineralogist, 2004, 89, 1033-1042
9003492 CIFAl0.357 Ca0.16 O4 Si1.643I m m a20.041; 23.814; 12.869
90; 90; 90
6141.81Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-500, T = 500 C
American Mineralogist, 2004, 89, 1033-1042
9003491 CIFAl2.12 Ca0.971 O24 Si9.88I m m a20.053; 23.838; 12.85
90; 90; 90
6142.6Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-350, T = 350 C
American Mineralogist, 2004, 89, 1033-1042
9003490 CIFAl2.1 Ca0.67 H4.78 O25.31 Si9.9I m m a20.299; 23.746; 12.814
90; 90; 90
6176.6Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-150, T = 150 C
American Mineralogist, 2004, 89, 1033-1042
9003489 CIFAl2.42 H8.448 O30.36 Si9.58I m m a20.291; 23.84; 12.807
90; 90; 90
6195.23Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Wat represents an unknown distribution across the Wat sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001,Wat8.06] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-RT, T = 25 C
American Mineralogist, 2004, 89, 1033-1042
9003488 CIFAl2 Mg O4F d -3 m :28.08; 8.08; 8.08
90; 90; 90
527.514Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 381 K and P = 0.5 GPa, inversion parameter x = .365
American Mineralogist, 2004, 89, 981-986
9003487 CIFAl2 Mg O4F d -3 m :28.105; 8.105; 8.105
90; 90; 90
532.426Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 887 K and P = 1.7 GPa, inversion parameter x = .509
American Mineralogist, 2004, 89, 981-986
9003486 CIFAl2 Mg O4F d -3 m :28.1171; 8.1171; 8.1171
90; 90; 90
534.814Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1058 K and P = 1.9 GPa, inversion parameter x = .524
American Mineralogist, 2004, 89, 981-986
9003485 CIFAl2 Mg O4F d -3 m :28.1452; 8.1452; 8.1452
90; 90; 90
540.387Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1507 K and P = 3.2 GPa, inversion parameter x = .633
American Mineralogist, 2004, 89, 981-986
9003484 CIFAl2 Mg O4F d -3 m :28.135; 8.135; 8.135
90; 90; 90
538.36Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1363 K and P = 2.8 GPa, inversion parameter x = .571
American Mineralogist, 2004, 89, 981-986
9003483 CIFAl2 Mg O4F d -3 m :28.1274; 8.1274; 8.1274
90; 90; 90
536.852Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1202 K and P = 2.0 GPa, inversion parameter x = .453
American Mineralogist, 2004, 89, 981-986
9003482 CIFAl2 Mg O4F d -3 m :28.1104; 8.1104; 8.1104
90; 90; 90
533.491Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1015 K and P = 1.5 GPa, inversion parameter x = .386
American Mineralogist, 2004, 89, 981-986
9003481 CIFAl2 Mg O4F d -3 m :28.0874; 8.0874; 8.0874
90; 90; 90
528.965Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 757 K and P = 0.4 GPa, inversion parameter x = .292
American Mineralogist, 2004, 89, 981-986
9003480 CIFAl2 Mg O4F d -3 m :28.0727; 8.0727; 8.0727
90; 90; 90
526.086Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 549 K and P = 0.4 GPa, inversion parameter x = .262
American Mineralogist, 2004, 89, 981-986
9003479 CIFAl2 Mg O4F d -3 m :28.0834; 8.0834; 8.0834
90; 90; 90
528.18Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 273 K and P = 0 GPa, inversion parameter x = .320
American Mineralogist, 2004, 89, 981-986
9003478 CIFO8 Se2 Sr UP -15.6722; 6.7627; 11.2622
104.698; 93.708; 109.489
388.615Almond, P. M.; Albrecht-Schmitt T E
Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O
American Mineralogist, 2004, 89, 976-980
9003477 CIFH6.8 O18 Se2 Sr U3C 1 2/m 117.014; 7.0637; 7.1084
90; 100.544; 90
839.875Almond, P. M.; Albrecht-Schmitt T E
Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O
American Mineralogist, 2004, 89, 976-980
9003476 CIFMn O2P n m a9.5155; 2.8644; 4.7061
90; 90; 90
128.27Post, J. E.; Heaney, P. J.
Neutron and synchrotron X-ray diffraction study of the structures and dehydration behaviors of ramsdellite and "groutellite"
American Mineralogist, 2004, 89, 969-975
9003475 CIFMn O2P n m a9.2734; 2.8638; 4.5219
90; 90; 90
120.089Post, J. E.; Heaney, P. J.
Neutron and synchrotron X-ray diffraction study of the structures and dehydration behaviors of ramsdellite and "groutellite"
American Mineralogist, 2004, 89, 969-975
9003474 CIFBi2 S3P n m a11.354; 3.9911; 11.188
90; 90; 90
506.984Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #3
American Mineralogist, 2004, 89, 932-940
9003473 CIFBi2 S3P n m a11.345; 3.994; 11.193
90; 90; 90
507.176Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #2
American Mineralogist, 2004, 89, 932-940
9003472 CIFBi2 S3P n m a11.316; 3.9709; 11.178
90; 90; 90
502.28Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #1
American Mineralogist, 2004, 89, 932-940
9003471 CIFBi1.68 S3 Sb0.32P n m a11.318; 3.9547; 11.1631
90; 90; 90
499.652Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.320Bi1.680S3
American Mineralogist, 2004, 89, 932-940
9003470 CIFBi1.638 S3 Sb0.362P n m a11.31; 3.9526; 11.119
90; 90; 90
497.063Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.362Bi1.638S3
American Mineralogist, 2004, 89, 932-940
9003469 CIFBi1.612 S3 Sb0.388P n m a11.336; 3.9562; 11.186
90; 90; 90
501.664Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.387Bi1.613S3
American Mineralogist, 2004, 89, 932-940
9003468 CIFBi1.09 S3 Sb0.91P n m a11.256; 3.8966; 11.205
90; 90; 90
491.453Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb.910Bi1.090S3
American Mineralogist, 2004, 89, 932-940
9003467 CIFBi0.573 S3 Sb1.427P n m a11.318; 3.8872; 11.228
90; 90; 90
493.98Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.426Bi.574S3
American Mineralogist, 2004, 89, 932-940
9003466 CIFBi0.536 S3 Sb1.464P n m a11.309; 3.871; 11.1876
90; 90; 90
489.761Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.463Bi.537S3
American Mineralogist, 2004, 89, 932-940
9003465 CIFBi0.516 S3 Sb1.484P n m a11.318; 3.883; 11.226
90; 90; 90
493.358Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.483Bi.517S3
American Mineralogist, 2004, 89, 932-940
9003464 CIFBi0.364 S3 Sb1.636P n m a11.274; 3.8739; 11.16
90; 90; 90
487.406Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.637Bi.363S3
American Mineralogist, 2004, 89, 932-940
9003463 CIFBi0.064 S3 Sb1.936P n m a11.3122; 3.8428; 11.221
90; 90; 90
487.783Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.935Bi.065S3
American Mineralogist, 2004, 89, 932-940
9003462 CIFS3 Sb2P n m a11.3197; 3.8332; 11.233
90; 90; 90
487.407Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #4
American Mineralogist, 2004, 89, 932-940
9003461 CIFS3 Sb2P n m a11.2845; 3.822; 11.203
90; 90; 90
483.178Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #3
American Mineralogist, 2004, 89, 932-940
9003460 CIFS3 Sb2P n m a11.311; 3.8389; 11.223
90; 90; 90
487.323Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #2
American Mineralogist, 2004, 89, 932-940
9003459 CIFS3 Sb2P n m a11.282; 3.8296; 11.225
90; 90; 90
484.982Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #1
American Mineralogist, 2004, 89, 932-940
9003458 CIFAl0.1 Ca0.11 F0.7 Fe2.06 H1.3 K0.232 Li1.35 Mg1.47 Mn0.12 Na2.411 O23.3 Si8 Ti0.12 Zn0.4C 1 2/m 19.712; 17.851; 5.297
90; 103.63; 90
892.473Oberti, R.; Camara, F.; Caballero, J. M.
Ferri-ottoliniite and ferriwhittakerite, two new end-members of the new Group 5 for monoclinic amphiboles
American Mineralogist, 2004, 89, 888-893
9003457 CIFAl0.1 Ca0.06 F0.47 Fe2.63 H1.51 K0.125 Li1.66 Mg1.35 Mn0.13 Na1.376 O23.51 Si8 Ti0.06 Zn0.31C 1 2/m 19.535; 17.876; 5.294
90; 102.54; 90
880.824Oberti, R.; Camara, F.; Caballero, J. M.
Ferri-ottoliniite and ferriwhittakerite, two new end-members of the new Group 5 for monoclinic amphiboles
American Mineralogist, 2004, 89, 888-893
9003456 CIFMg O3 SiP b n m4.778; 4.9298; 6.899
90; 90; 90
162.503Dobson, D. P.; Jacobsen, S. D.
The flux growth of magnesium silicate perovskite single crystals
American Mineralogist, 2004, 89, 807-811
9003455 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.80042; 7.57864; 9.5426
90; 90.435; 90
347.156Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Combined refinement
American Mineralogist, 2004, 89, 767-776
9003454 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.7892; 7.5644; 9.5362
90; 90.476; 90
345.46Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the neutron data (LT) for sample #92735
American Mineralogist, 2004, 89, 767-776
9003453 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.7967; 7.5711; 9.5321
90; 90.427; 90
346.161Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the neutron data (RT) for sample #92735
American Mineralogist, 2004, 89, 767-776
9003452 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.8005; 7.5788; 9.5432
90; 90.437; 90
347.191Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the synchrotron data for sample #92735
American Mineralogist, 2004, 89, 767-776
9003451 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.8014; 7.578; 9.5419
90; 90.434; 90
347.172Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the conventional X-ray data for sample #92735
American Mineralogist, 2004, 89, 767-776
9003450 CIFB Ca H O5 SiP 1 21/c 14.85; 7.627; 9.659
90; 90.255; 90
357.292Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: #45837, single crystal data
American Mineralogist, 2004, 89, 767-776
9003449 CIFAs0.975 S3 Sb1.025P 1 21/a 111.949; 9.028; 10.13
90; 116.15; 90
980.926Kyono, A.; Kimata, M.
Structural reinvestigation of getchellite As0.98Sb1.02S3.00
American Mineralogist, 2004, 89, 696-700
9003448 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.256; 9.105; 9.71
90; 100.4; 90
457.047Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 6.0 GPa
American Mineralogist, 2004, 89, 647-653
9003447 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.271; 9.13; 9.78
90; 100.3; 90
463.07Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 5.0 GPa
American Mineralogist, 2004, 89, 647-653
9003446 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.291; 9.16; 9.9
90; 100.3; 90
472.077Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 3.2 GPa
American Mineralogist, 2004, 89, 647-653
9003445 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.318; 9.21; 10.1
90; 100.12; 90
486.989Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 1.2 GPa
American Mineralogist, 2004, 89, 647-653
9003444 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.337; 9.24; 10.237
90; 100.02; 90
497.126Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 0.0001 GPa
American Mineralogist, 2004, 89, 647-653
9003443 CIFH2 Mg6 Na2 O24 Si8P 1 21/m 19.689; 17.938; 5.268
90; 102.5; 90
893.882Iezzi, G.; Della Ventura, G.; Oberti, R.; Camara, F.; Holtz, F.
Synthesis and crystal-chemistry of Na(NaMg)Mg5Si8O22(OH)2, a P2_1/m amphibole
American Mineralogist, 2004, 89, 640-646
9003442 CIFAl1.96 Ba0.89 H7.68 O13.32 Si3.04P -4 21 m9.3466; 9.3466; 6.42705
90; 90; 90
561.46Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F.
Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 4.611 GPa
American Mineralogist, 2004, 89, 633-639
9003441 CIFAl1.96 Ba0.88 H8 O13.32 Si3.04P -4 21 m9.4669; 9.4669; 6.4765
90; 90; 90
580.438Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F.
Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 2.285 GPa
American Mineralogist, 2004, 89, 633-639
9003440 CIFAl1.96 Ba0.91 H8 O13.32 Si3.04P -4 21 m9.5909; 9.5909; 6.5339
90; 90; 90
601.023Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F.
Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 0.0001 GPa in diamond cell
American Mineralogist, 2004, 89, 633-639
9003439 CIFAl1.96 Ba0.94 H8 O13.54 Si3.04P -4 21 m9.5909; 9.5909; 6.5339
90; 90; 90
601.023Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F.
Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 0.0001 GPa in air
American Mineralogist, 2004, 89, 633-639
9003438 CIFCa4.32 F Mn0.68 O12 P3P 63/m9.3429; 9.3429; 6.811
90; 90; 120
514.879Hughes, John M.; Ertl, Andreas; Bernhardt, Heinz-Jürgen; Rossman, George R.; Rakovan, John F.
Mn-rich fluorapatite from Austria: Crystal structure, chemical analysis, and spectroscopic investigations
American Mineralogist, 2004, 89, 629-632
9003437 CIFMg O3 SiP 21 c n9.002; 8.698; 5.022
90; 90; 90
393.22Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hi-P protopx at 9.98 GPa after Yang et al. (1999) with O3A-O3A-O3A angle = 147.8, O3B-O3B-O3B angle = 220.8, and model oxygen radius = 1.307 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003436 CIFMg O3 SiP 21 c n9.127; 8.877; 5.125
90; 90; 90
415.229Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hi-P protopx at 2.50 GPa after Yang et al. (1999) with O3A-O3A-O3A angle = 154.0, O3B-O3B-O3B angle = 212.1, and model oxygen radius = 1.315 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003435 CIFMg O3 SiP 21 c n6.532; 6; 3.464
90; 90; 90
135.761Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hi-P protopx with O3A-O3A-O3A angle = 120, O3B-O3B-O3B angle = 240, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003434 CIFMg O3 SiP b c n9.154; 8.981; 5.185
90; 90; 90
426.27Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene after Yang et al. (1999) with O3-O3-O3 angle = 165.9 and model oxygen radius = 1.306 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003433 CIFMg O3 SiP b c n9.199; 9.026; 5.211
90; 90; 90
432.67Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene after Yang et al. (1999) with O3-O3-O3 angle = 166.2 and model oxygen radius = 1.312 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003432 CIFMg O3 SiP b c n9.268; 9.102; 5.255
90; 90; 90
443.298Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protoenstatite at 1360 K after Yang and Ghose (1995) with O3-O3-O3 angle = 168.4 and model oxygen radius = 1.321 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003431 CIFMg O3 SiP b c n7.037; 6.928; 4
90; 90; 90
195.009Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene with O3-O3-O3 angle = 180 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003430 CIFMg O3 SiP b c a18.027; 8.683; 5.013
90; 90; 90
784.677Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite at 8.10 GPa after Hugh-Jones and Angel (1994) with O3A-O3A-O3A angle = 158.5, O3B-O3B-O3B angle = 136.4, and model oxygen radius = 1.276
American Mineralogist, 2004, 89, 614-628
9003429 CIFMg O3 SiP b c a18.363; 8.864; 5.118
90; 90; 90
833.055Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite after Hugh-Jones and Angel (1994) with O3A-O3A-O3A angle = 158.7, O3B-O3B-O3B angle = 139.0, and model oxygen radius = 1.302
American Mineralogist, 2004, 89, 614-628
9003428 CIFMg O3 SiP b c a18.535; 9.024; 5.21
90; 90; 90
871.424Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite at 1360 K after Yang and Ghose (1995) with O3A-O3A-O3A angle = 163.0, O3B-O3B-O3B angle = 149.5, and model oxygen radius = 1.317
American Mineralogist, 2004, 89, 614-628
9003427 CIFMg O3 SiP b c a18.363; 8.867; 5.119
90; 90; 90
833.5Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite after Yang and Ghose (1995) with O3A-O3A-O3A angle = 158.9, O3B-O3B-O3B angle = 139.3, and model oxygen radius = 1.302
American Mineralogist, 2004, 89, 614-628
9003426 CIFMg O3 SiP b c a14.074; 6.928; 4
90; 90; 90
390.019Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 180, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003425 CIFMg O3 SiP b c a14.58; 6.928; 4
90; 90; 90
404.041Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 120, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003424 CIFAl Li O6 Si2P 1 21/c 19.292; 8.459; 4.884
90; 109.6; 90
361.644Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinospodumene at P = 8.835 GPa after Arlt and Angel (2000) with O3A-O3A-O3A angle = 206.4, O3B-O3B-O3B angle = 143.5, and model oxygen radius = 1.254
American Mineralogist, 2004, 89, 614-628
9003423 CIFAl Li O6 Si2P 1 21/c 19.402; 8.587; 4.958
90; 110.2; 90
375.664Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinospodumene at P = 3.342 GPa after Arlt and Angel (2000) with O3A-O3A-O3A angle = 203.2, O3B-O3B-O3B angle = 152.5, and model oxygen radius = 1.265
American Mineralogist, 2004, 89, 614-628
9003422 CIFMg O3 SiP 1 21/c 19.764; 8.953; 5.169
90; 108.8; 90
427.752Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinoenstatite at 700C after Pannhorst (1984) with O3A-O3A-O3A angle = 197.1, O3B-O3B-O3B angle = 141.6, and model oxygen radius = 1.307
American Mineralogist, 2004, 89, 614-628
9003421 CIFMg O3 SiP 1 21/c 19.725; 8.872; 5.122
90; 108.9; 90
418.101Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinoenstatite after Pannhorst (1984) with O3A-O3A-O3A angle = 202.8, O3B-O3B-O3B angle = 138.1, and model oxygen radius = 1.306
American Mineralogist, 2004, 89, 614-628
9003420 CIFMg O3 SiP 1 21/c 17.559; 6.928; 4
90; 105.3; 90
202.051Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 120, and model oxygen radius = 1
American Mineralogist, 2004, 89, 614-628
9003419 CIFMg O3 SiP 1 21/c 16.928; 6; 3.464
90; 109.47; 90
135.758Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinopx, closest-packed, ABABCACABCBC, with O3A-O3A-O3A angle = 240, O3B-O3B-O3B angle = 120, and model oxygen radius = 1
American Mineralogist, 2004, 89, 614-628
9003418 CIFO3 Si ZnC 1 2/c 19.755; 9.083; 5.244
90; 107.9; 90
442.152Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model zinc px after Morimoto et al. (1975) with O3-O3-O3 angle = 161.3 and model oxygen radius = 1.329
American Mineralogist, 2004, 89, 614-628
9003417 CIFCa Mn O6 Si2C 1 2/c 19.94; 9.248; 5.339
90; 108.3; 90
465.967Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model johannsenite after Freed and Peacor (1967) with O3-O3-O3 angle = 163.8 and model oxygen radius = 1.348
American Mineralogist, 2004, 89, 614-628
9003416 CIFCa Fe O6 Si2C 1 2/c 19.828; 9.142; 5.278
90; 108.4; 90
449.972Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hedenbergite after Zhang et al. (1997) with O3-O3-O3 angle = 164.4 and model oxygen radius = 1.332
American Mineralogist, 2004, 89, 614-628
9003415 CIFCa Co O6 Si2C 1 2/c 19.785; 9.1; 5.254
90; 108.5; 90
443.659Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model calcium cobalt px after Ghose et al. (1987) with O3-O3-O3 angle = 165.1 and model oxygen radius = 1.325
American Mineralogist, 2004, 89, 614-628
9003414 CIFCa Ni O6 Si2C 1 2/c 19.724; 9.043; 5.221
90; 108.5; 90
435.379Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model calcium nickel px after Ghose et al. (1987) with O3-O3-O3 angle = 165.2 and model oxygen radius = 1.316
American Mineralogist, 2004, 89, 614-628
9003413 CIFIn Na O6 Si2C 1 2/c 19.967; 9.241; 5.335
90; 109.4; 90
463.481Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium indium px after Ohashi et al. (1990) with O3-O3-O3 angle = 171.0 and model oxygen radius = 1.338
American Mineralogist, 2004, 89, 614-628
9003412 CIFGa Na O6 Si2C 1 2/c 19.64; 8.928; 5.155
90; 109.7; 90
417.702Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium gallium px after Ohashi et al. (1995) with O3-O3-O3 angle = 172.7 and model oxygen radius = 1.291
American Mineralogist, 2004, 89, 614-628
9003411 CIFNa O6 Si2 VC 1 2/c 19.712; 8.992; 5.192
90; 109.7; 90
426.881Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium vanadium px with O3-O3-O3 angle = 173.0 and model oxygen radius = 1.300
American Mineralogist, 2004, 89, 614-628
9003410 CIFNa O6 Sc Si2C 1 2/c 19.929; 9.189; 5.305
90; 109.8; 90
455.401Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium scandium px after Ohashi et al. (1994A) with O3-O3-O3 angle = 173.7 and model oxygen radius = 1.328
American Mineralogist, 2004, 89, 614-628
9003409 CIFNa O6 Si2 TiC 1 2/c 19.791; 9.06; 5.231
90; 109.9; 90
436.316Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium titanium px after Ohashi et al. (1982) with O3-O3-O3 angle = 173.9 and model oxygen radius = 1.310
American Mineralogist, 2004, 89, 614-628
9003408 CIFFe Na O6 Si2C 1 2/c 19.737; 9.009; 5.201
90; 109.9; 90
428.992Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model acmite after Cameron et al. (1973) with O3-O3-O3 angle = 174.0 and model oxygen radius = 1.302
American Mineralogist, 2004, 89, 614-628
9003407 CIFMn Na O6 Si2C 1 2/c 19.698; 8.973; 5.181
90; 109.9; 90
423.93Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium manganese px after Ohashi et al. (1987) with O3-O3-O3 angle = 174.1 and model oxygen radius = 1.297
American Mineralogist, 2004, 89, 614-628
9003406 CIFAl Na O6 Si2C 1 2/c 19.527; 8.81; 5.087
90; 110; 90
401.217Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model jadeite after Clark et al. (1969) with O3-O3-O3 angle = 174.7 and model oxygen radius = 1.273
American Mineralogist, 2004, 89, 614-628
9003405 CIFLi O6 Sc Si2C 1 2/c 19.838; 9.092; 5.249
90; 110.1; 90
440.912Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium scandium px after Hawthorne and Grundy (1977) with O3-O3-O3 angle = 175.6 and model oxygen radius = 1.313
American Mineralogist, 2004, 89, 614-628
9003404 CIFLi O6 Si2 VC 1 2/c 19.648; 8.898; 5.137
90; 110.5; 90
413.073Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium vanadium px after Satto et al. (1997) with O3-O3-O3 angle = 178.1 and model oxygen radius = 1.284
American Mineralogist, 2004, 89, 614-628
9003403 CIFGa Li O6 Si2C 1 2/c 19.601; 8.839; 5.103
90; 110.7; 90
405.101Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lilthium gallium px after Sato et al. (1994) with O3-O3-O3 angle = 179.9 and model oxygen radius = 1.276
American Mineralogist, 2004, 89, 614-628
9003402 CIFFe Li O6 Si2C 1 2/c 19.695; 8.919; 5.149
90; 110.9; 90
415.938Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium iron px after Redhammer et al. (2001) with O3-O3-O3 angle = 180.8 and model oxygen radius = 1.287
American Mineralogist, 2004, 89, 614-628
9003401 CIFAl Li O6 Si2C 1 2/c 19.503; 8.655; 4.997
90; 112.1; 90
380.799Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene at 3.164 GPa after Arlt and Angel (2003) with O3-O3-O3 angle = 189.5 and model oxygen radius = 1.254
American Mineralogist, 2004, 89, 614-628
9003400 CIFAl Li O6 Si2C 1 2/c 19.572; 8.715; 5.032
90; 112.1; 90
388.928Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene after Arlt and Angel (2003) with O3-O3-O3 angle = 189.9 and model oxygen radius = 1.263
American Mineralogist, 2004, 89, 614-628
9003399 CIFAl Li O6 Si2C 1 2/c 19.589; 8.766; 5.061
90; 111.7; 90
395.265Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene at 760C after Cameron et al. (1973) with O3-O3-O3 angle = 186.6 and model oxygen radius = 1.267
American Mineralogist, 2004, 89, 614-628
9003398 CIFAl Li O6 Si2C 1 2/c 19.57; 8.717; 5.033
90; 112.1; 90
389.014Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene after Cameron et al. (1973) with O3-O3-O3 angle = 189.5 and model oxygen radius = 1.263
American Mineralogist, 2004, 89, 614-628
9003397 CIFCr Na O6 Si2C 1 2/c 19.401; 8.738; 5.045
90; 108.7; 90
392.549Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor at 9.28 GPa after Origlieri et al. (2003) with O3-O3-O3 angle = 166.1 and model oxygen radius = 1.271
American Mineralogist, 2004, 89, 614-628
9003396 CIFCr Na O6 Si2C 1 2/c 19.65; 8.937; 5.16
90; 109.7; 90
418.963Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor after Origlieri et al. (2003) with O3-O3-O3 angle = 172.8 and model oxygen radius = 1.292
American Mineralogist, 2004, 89, 614-628
9003395 CIFCr Na O6 Si2C 1 2/c 19.697; 8.98; 5.184
90; 109.7; 90
424.997Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor at 600C after Cameron et al. (1973) with O3-O3-O3 angle = 172.9 and model oxygen radius = 1.299
American Mineralogist, 2004, 89, 614-628
9003394 CIFCr Na O6 Si2C 1 2/c 19.653; 8.944; 5.164
90; 109.6; 90
420.008Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor after Cameron et al. (1973) with O3-O3-O3 angle = 172.0 and model oxygen radius = 1.294
American Mineralogist, 2004, 89, 614-628
9003393 CIFFe O3 SiC 1 2/c 19.552; 8.844; 5.106
90; 103.8; 90
418.893Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model ferrosilite at 1.87 GPa after Hugh-Jones et al. (1995) with O3-O3-O3 angle = 138.3 and model oxygen radius = 1.366
American Mineralogist, 2004, 89, 614-628
9003392 CIFCa Mg O6 Si2C 1 2/c 19.607; 8.939; 5.161
90; 108.3; 90
420.796Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside at 5.3 GPa after Levien and Prewitt (1981) with O3-O3-O3 angle = 163.6 and model oxygen radius = 1.304
American Mineralogist, 2004, 89, 614-628
9003391 CIFCa Mg O6 Si2C 1 2/c 19.76; 9.071; 5.237
90; 108.7; 90
439.171Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside after Levien and Prewitt (1981) with O3-O3-O3 angle = 166.4 and model oxygen radius = 1.319
American Mineralogist, 2004, 89, 614-628
9003390 CIFCa Mg O6 Si2C 1 2/c 19.876; 9.17; 5.294
90; 109; 90
453.32Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside at 1000C after Cameron et al. (1973) with O3-O3-O3 angle = 168.5 and model oxygen radius = 1.330
American Mineralogist, 2004, 89, 614-628
9003389 CIFCa Mg O6 Si2C 1 2/c 19.756; 9.067; 5.235
90; 108.7; 90
438.63Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside after Cameron et al. (1973) with O3-O3-O3 angle = 166.4 and model oxygen radius = 1.318
American Mineralogist, 2004, 89, 614-628
9003388 CIFMg O3 SiC 1 2/c 16.6332; 6; 3.464
90; 100; 90
135.77Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 120 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003387 CIFMg O3 SiC 1 2/c 17.023; 6.51; 3.759
90; 104.1; 90
166.683Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 140 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003386 CIFMg O3 SiC 1 2/c 17.326; 6.823; 3.939
90; 107.7; 90
187.572Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 160 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003385 CIFMg O3 SiC 1 2/c 17.526; 6.928; 4
90; 110.8; 90
194.968Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 180 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003384 CIFMg O3 SiC 1 2/c 17.608; 6.823; 3.939
90; 113.4; 90
187.654Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 200 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003383 CIFMg O3 SiC 1 2/c 17.565; 6.51; 3.759
90; 115.8; 90
166.67Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 220 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003382 CIFMg O3 SiC 1 2/c 17.394; 6; 3.464
90; 117.9; 90
135.814Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 240 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003381 CIFAl8.82 B Ca0.77 Cr0.03 Hf0.01 Na0.19 O18 Ti0.18 V0.01 Zr0.94P 63/m8.724; 8.724; 8.464
90; 90; 120
557.876Armbruster, T.; Dobelin, N.; Peretti, A.; Gunther, D.; Reusser, E.; Grobety, B.
The crystal structure of painite CaZrB[Al9O18] revisited
American Mineralogist, 2004, 89, 610-613
9003380 CIFAs Ba H3 O5P b c a7.7519; 8.759; 14.668
90; 90; 90
995.941Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
9003379 CIFAs Ba0.11 H3 O5 Sr0.89P b c a7.443; 8.477; 14.38
90; 90; 90
907.296Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
9003378 CIFAs H3 O5 SrP b c a7.4361; 8.4808; 14.348
90; 90; 90
904.843Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
9003377 CIFAl Be Cl Na4 O12 Si4I -48.71853; 8.71853; 8.9269
90; 90; 90
678.558Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 982 C
American Mineralogist, 2004, 89, 492-497
9003376 CIFAl Be Cl Na4 O12 Si4I -48.71168; 8.71168; 8.9214
90; 90; 90
677.075Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 934 C
American Mineralogist, 2004, 89, 492-497
9003375 CIFAl Be Cl Na4 O12 Si4I -48.70633; 8.70633; 8.9169
90; 90; 90
675.903Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 902 C
American Mineralogist, 2004, 89, 492-497
9003374 CIFAl Be Cl Na4 O12 Si4I -48.70359; 8.70359; 8.9147
90; 90; 90
675.311Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 869 C
American Mineralogist, 2004, 89, 492-497
9003373 CIFAl Be Cl Na4 O12 Si4I -48.69872; 8.69872; 8.9107
90; 90; 90
674.252Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 821 C
American Mineralogist, 2004, 89, 492-497
9003372 CIFAl Be Cl Na4 O12 Si4I -48.69349; 8.69349; 8.9064
90; 90; 90
673.117Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 773 C
American Mineralogist, 2004, 89, 492-497
9003371 CIFAl Be Cl Na4 O12 Si4I -48.68613; 8.68613; 8.9006
90; 90; 90
671.54Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 709 C
American Mineralogist, 2004, 89, 492-497
9003370 CIFAl Be Cl Na4 O12 Si4I -48.67908; 8.67908; 8.895
90; 90; 90
670.029Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 644 C
American Mineralogist, 2004, 89, 492-497
9003369 CIFAl Be Cl Na4 O12 Si4I -48.67339; 8.67339; 8.8904
90; 90; 90
668.804Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 596 C
American Mineralogist, 2004, 89, 492-497

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