Crystallography Open Database

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

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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
1528651 CIFAl2 H1.42 Mg6 Na0.58 O18 Si4C 15.358; 9.281; 14.574
90; 97.08; 90
719.204Krivovichev, S.V.; Burns, P.C.; Armbruster, T.; Seredkin, M.V.; Organova, N.I.; Chukanov, N.V.
Incorporation of sodium into the chlorite structure: the crystal structure of glagolevite, Na (Mg, Al)6 [Si3 Al O10] (O H, O)8
American Mineralogist, 2004, 89, 1138-1141
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
9003111 CIFCa0.15 Mg1.85 O6 Si2C 1 2/c 19.291; 8.679; 4.963
90; 102.22; 90
391.132Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 6.2 GPa
American Mineralogist, 2004, 89, 189-196
9003317 CIFH7.79 O25 Pb3 U6C 1 2/c 128.355; 11.99; 13.998
90; 104.248; 90
4612.6Brugger, J.; Krivovichev, S. V.; Berlepsch, P.; Meisser, N.; Ansermet, S.; Armbruster, T.
Spriggite, Pb3[(UO2)6O8(OH)2](H2O)3, a new mineral with beta-U3O8 - type sheets: Description and crystal structure
American Mineralogist, 2004, 89, 339-347
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
9003315 CIFAl1.74 Ba0.09 F0.02 Fe0.21 H1.98 K0.91 Mg0.93 Mn1.53 O11.98 Si2.56 Ti0.03C 1 2/m 15.3791; 9.319; 10.2918
90; 100.186; 90
507.774Ishida, K.; Hawthorne, F. C.; Hirowatari, F.
Shirozulite, KMn3(Si3Al)O10(OH)2, a new manganese-dominant trioctahedral mica: Description and crystal structure Note: Displacement factors for O1, O2 and O4 have been altered.
American Mineralogist, 2004, 89, 232-238
9003444 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.337; 9.24; 10.237
90; 100.02; 90
497.126Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 0.0001 GPa
American Mineralogist, 2004, 89, 647-653
9003445 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.318; 9.21; 10.1
90; 100.12; 90
486.989Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 1.2 GPa
American Mineralogist, 2004, 89, 647-653
9003446 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.291; 9.16; 9.9
90; 100.3; 90
472.077Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 3.2 GPa
American Mineralogist, 2004, 89, 647-653
9003447 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.271; 9.13; 9.78
90; 100.3; 90
463.07Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 5.0 GPa
American Mineralogist, 2004, 89, 647-653
9003448 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.256; 9.105; 9.71
90; 100.4; 90
457.047Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 6.0 GPa
American Mineralogist, 2004, 89, 647-653
9003457 CIFAl0.1 Ca0.06 F0.47 Fe2.63 H1.51 K0.125 Li1.66 Mg1.35 Mn0.13 Na1.376 O23.51 Si8 Ti0.06 Zn0.31C 1 2/m 19.535; 17.876; 5.294
90; 102.54; 90
880.824Oberti, R.; Camara, F.; Caballero, J. M.
Ferri-ottoliniite and ferriwhittakerite, two new end-members of the new Group 5 for monoclinic amphiboles
American Mineralogist, 2004, 89, 888-893
9003458 CIFAl0.1 Ca0.11 F0.7 Fe2.06 H1.3 K0.232 Li1.35 Mg1.47 Mn0.12 Na2.411 O23.3 Si8 Ti0.12 Zn0.4C 1 2/m 19.712; 17.851; 5.297
90; 103.63; 90
892.473Oberti, R.; Camara, F.; Caballero, J. M.
Ferri-ottoliniite and ferriwhittakerite, two new end-members of the new Group 5 for monoclinic amphiboles
American Mineralogist, 2004, 89, 888-893

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