Crystallography Open Database
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Searching journal of publication like 'American Mineralogist' volume of publication is 85
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9002337 | CIF | Al4.74 B0.24 Ca9.5 Mn1.76 O39.2 Si8.67 | P 4/n :2 | 15.571; 15.571; 11.789 90; 90; 90 | 2858.31 | Armbruster, T.; Gnos, E. Tetrahedral vacancies and cation ordering in low-temperature Mn-bearing vesuvianites: Indication of a hydrogarnet-like substitution Sample: NC14-2 American Mineralogist, 2000, 85, 570-577 |
| 9002338 | CIF | Al0.2 Ca0.04 F0.84 Fe1.98 H1.16 K0.03 Li2.24 Mg1.76 Na1.3 O23.16 Si8 | C 1 2/m 1 | 9.536; 17.797; 5.278 90; 102.54; 90 | 874.373 | Oberti, R.; Caballero, J. M.; Ottolini, L.; Lopez-Andres S; Herreros, V. Sodic-ferripedrizite, a new monoclinic amphibole bridging the magnesium-iron-manganese-lithium and the sodium-calcium groups Note: site occupancy unknown Sample: crystal P(1) American Mineralogist, 2000, 85, 578-585 |
| 9002339 | CIF | Al0.2 Ca0.04 F0.94 Fe1.98 H1.06 K0.03 Li2.48 Mg1.76 Na1.32 O23.06 Si8 | C 1 2/m 1 | 9.534; 17.785; 5.278 90; 102.52; 90 | 873.668 | Oberti, R.; Caballero, J. M.; Ottolini, L.; Lopez-Andres S; Herreros, V. Sodic-ferripedrizite, a new monoclinic amphibole bridging the magnesium-iron-manganese-lithium and the sodium-calcium groups Note: site occupancy unknown Sample: crystal P(2) American Mineralogist, 2000, 85, 578-585 |
| 9002340 | CIF | Al2 B3.868 Ca0.102 O10.667 Pr0.818 Si0.132 | P -6 2 m | 4.612; 4.612; 9.374 90; 90; 120 | 172.677 | Callegari, A.; Caucia, F.; Mazzi, F.; Oberti, R.; Ottolini, L.; Ungaretti, L. The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like borate with square-pyramidal coordination for Al Sample: Pep1 American Mineralogist, 2000, 85, 586-593 |
| 9002341 | CIF | Al2 B4 La0.785 O10.667 Th0.215 | P -6 2 m | 4.596; 4.596; 9.309 90; 90; 120 | 170.292 | Callegari, A.; Caucia, F.; Mazzi, F.; Oberti, R.; Ottolini, L.; Ungaretti, L. The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like borate with square-pyramidal coordination for Al Sample: Pep2 American Mineralogist, 2000, 85, 586-593 |
| 9002342 | CIF | H24 Mg O18 Sb2 | P 3 | 16.119; 16.119; 9.868 90; 90; 120 | 2220.42 | Friedrich, A.; Wildner, M.; Tillmanns, E.; Merz, P. L. Crystal chemistry of the new mineral brandholzite, Mg(H2O)6[Sb(OH)6]2, and of the synthetic analogues M(H2O)6[Sb(OH)6]2 (Me=Mg,Co) American Mineralogist, 2000, 85, 593-599 |
| 9002343 | CIF | Co O18 Sb2 | P 3 | 16.105; 16.105; 9.851 90; 90; 120 | 2212.75 | Friedrich, A.; Wildner, M.; Tillmanns, E.; Merz, P. L. Crystal chemistry of the new mineral brandholzite, Mg(H2O)6[Sb(OH)6]2, and of the synthetic analogues M(H2O)6[Sb(OH)6]2 (Me=Mg,Co) American Mineralogist, 2000, 85, 593-599 |
| 9002344 | CIF | Ag0.24 Cl0.84 Cu3 H6 O18 Pb0.3 Te2 Zn6 | P -3 1 m | 10.145; 10.145; 4.9925 90; 90; 120 | 444.993 | Burns, P. C.; Pluth, J. J.; Smith, J. V.; Eng, P.; Steele, I. M.; Housley, R. M. Quetzalcoatlite: New octahedral-tetrahedral structure from 2x2x40 micron crystal at the Advanced Photon Source-GSE-CARS Facility American Mineralogist, 2000, 85, 604-607 |
| 9002345 | CIF | Al1.305 Ca0.02 Fe0.3 K0.28 Mg1.295 Na0.16 O6 Si1.05 | P 63/m | 8.83; 8.83; 2.779 90; 90; 120 | 187.647 | Gasparik, T.; Tripathi, A.; Parise, J. B. Structure of a new Al-rich phase, [K,Na].9[Mg,Fe]2[Mg,Fe,Al,Si]6O12, synthesized at 24 GPa American Mineralogist, 2000, 85, 613-618 |
| 9002346 | CIF | H Mn1.933 Na O9 Si3 | P -1 | 7.7185; 6.9064; 6.7624 90.492; 94.085; 102.775 | 350.557 | Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Sheldon, R. I. Two proton positions in the very strong hydrogen bond of serandite, NaMn2[Si3O8(OH)] Sample: X-ray American Mineralogist, 2000, 85, 745-752 |
| 9002347 | CIF | H Mn1.924 Na O9 Si3 | P -1 | 7.7163; 6.9116; 6.7368 90.465; 94.037; 102.844 | 349.324 | Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Sheldon, R. I. Two proton positions in the very strong hydrogen bond of serandite, NaMn2[Si3O8(OH)] Sample: neutron American Mineralogist, 2000, 85, 745-752 |
| 9002348 | CIF | H2 Mg O2 | P -3 m 1 | 3.1264; 3.1264; 4.7315 90; 90; 120 | 40.051 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = .6 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002349 | CIF | H2 Mg O2 | P -3 m 1 | 3.109; 3.109; 4.6573 90; 90; 120 | 38.986 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 2.5 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002350 | CIF | H2 Mg O2 | P -3 m 1 | 3.0763; 3.0763; 4.549 90; 90; 120 | 37.282 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 6.2 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002351 | CIF | H2 Mg O2 | P -3 m 1 | 3.0533; 3.0533; 4.475 90; 90; 120 | 36.13 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 8.9 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002352 | CIF | H2 Mg O2 | P -3 m 1 | 3.0114; 3.0114; 4.353 90; 90; 120 | 34.187 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 12.5 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002353 | CIF | H2 Mg O2 | P -3 m 1 | 3.0003; 3.0003; 4.325 90; 90; 120 | 33.717 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 16.0 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002354 | CIF | H2 Mg O2 | P -3 m 1 | 2.9838; 2.9838; 4.294 90; 90; 120 | 33.108 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 18.0 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002355 | CIF | Mg2 O4 Si | I m m a | 5.6978; 11.462; 8.2571 90; 90; 90 | 539.256 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 0.00 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002356 | CIF | Mg2 O4 Si | I m m a | 5.6731; 11.4114; 8.2067 90; 90; 90 | 531.285 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 2.72 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002357 | CIF | Mg2 O4 Si | I m m a | 5.6515; 11.3688; 8.163 90; 90; 90 | 524.479 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 5.23 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002358 | CIF | Mg2 O4 Si | I m m a | 5.639; 11.3432; 8.1389 90; 90; 90 | 520.599 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 6.80 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002359 | CIF | Mg2 O4 Si | I m m a | 5.6261; 11.3158; 8.1132 90; 90; 90 | 516.517 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 8.49 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002360 | CIF | Mg2 O4 Si | I m m a | 5.6137; 11.2918; 8.0895 90; 90; 90 | 512.784 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 10.12 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002361 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.7194; 11.5114; 8.3021 90; 90; 90 | 546.596 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = .00 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002362 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.6951; 11.4628; 8.2515 90; 90; 90 | 538.673 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 2.72 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002363 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.6737; 11.4201; 8.2082 90; 90; 90 | 531.844 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 5.23 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002364 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.6605; 11.394; 8.1828 90; 90; 90 | 527.756 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 6.80 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002365 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.6485; 11.3707; 8.1594 90; 90; 90 | 524.057 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 8.49 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002366 | CIF | Fe0.712 Mg3.288 O8 Si2 | I m m a | 5.6365; 11.3464; 8.1358 90; 90; 90 | 520.317 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 10.12 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002367 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.849; 11.8557; 8.3772 90; 90; 90 | 580.908 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 0.00 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002368 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.8286; 11.8205; 8.3481 90; 90; 90 | 575.159 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 1.95 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002369 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.8076; 11.7804; 8.3147 90; 90; 90 | 568.857 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 3.80 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002370 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.7889; 11.7496; 8.2898 90; 90; 90 | 563.849 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 5.45 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002371 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.7721; 11.7214; 8.2658 90; 90; 90 | 559.24 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 7.35 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002372 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.7557; 11.6949; 8.2433 90; 90; 90 | 554.876 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 8.95 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002373 | CIF | Al2.001 Ca3 O14 Si2.498 Ti1.501 | P 3 2 1 | 7.943; 7.943; 4.93 90; 90; 120 | 269.368 | Scheuermann, P.; Kutoglu, A.; Schosnig, M.; Hoffer, E. Structure and stability of the high-pressure phase, Ca3TiSi2(Al,Ti,Si)3O14 American Mineralogist, 2000, 85, 784-791 |
| 9002375 | CIF | O10 P2 Pb2 U | P -1 | 6.842; 10.383; 6.67 101.265; 98.174; 86.378 | 459.684 | Burns, P. C. A new uranyl phosphate chain in the structure of parsonsite American Mineralogist, 2000, 85, 801-805 |
| 9002376 | CIF | Cl2 O5 Pb3 W | A m a m | 11.073; 13.067; 5.617 90; 90; 90 | 812.729 | Grice, J. D.; Dunn, P. J. Crystal-structure determination of pinalite American Mineralogist, 2000, 85, 806-809 |
| 9002377 | CIF | C4 H12 Cl4 Mg2.36 Mn4.64 O34 Pb12 S | P 42/n n m :2 | 12.627; 12.627; 12.595 90; 90; 90 | 2008.16 | Moore, P. B.; Kampf, A. R.; Sen Gupta, P. K. The crystal structure of philolithite, a trellis-like open framework based on cubic closest-packing of anions American Mineralogist, 2000, 85, 810-816 |
| 9002378 | CIF | Al Li O4 Si | P 62 2 2 | 10.4971; 10.4971; 11.19513 90; 90; 120 | 1068.31 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=0, ordered LiAlSiO4, beta eucryptite structure American Mineralogist, 2000, 85, 971-979 |
| 9002379 | CIF | Al Li O4 Si | P 62 2 2 | 10.4949; 10.4949; 10.965 90; 90; 120 | 1045.91 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.2, Li.8Al.8Si1.2O4, beta eucryptite structure American Mineralogist, 2000, 85, 971-979 |
| 9002380 | CIF | Al0.33 Li0.33 O2 Si0.67 | P 62 2 2 | 5.2102; 5.2102; 5.4551 90; 90; 120 | 128.246 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.33, Li.67Al.67Si1.33O4, beta quartz structure American Mineralogist, 2000, 85, 971-979 |
| 9002381 | CIF | Al0.25 Li0.25 O2 Si0.75 | P 62 2 2 | 5.1609; 5.1609; 5.4574 90; 90; 120 | 125.883 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.50, Li.5Al.5Si1.5O4, beta quartz structure American Mineralogist, 2000, 85, 971-979 |
| 9002382 | CIF | Al0.155 Li0.155 O2 Si0.845 | P 32 2 1 | 5.0865; 5.0865; 5.4451 90; 90; 120 | 122.004 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.69, Li.31Al.31Si1.69O4, alpha quartz structure American Mineralogist, 2000, 85, 971-979 |
| 9002383 | CIF | Al0.05 Li0.05 O2 Si0.95 | P 32 2 1 | 4.9567; 4.9567; 5.4164 90; 90; 120 | 115.246 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.9, Li.1Al.1Si1.9O4, alpha quartz structure American Mineralogist, 2000, 85, 971-979 |
| 9002384 | CIF | Ca3 Ge3 Mn2 O12 | I 41/a | 12.3098; 12.3098; 12.3277 90; 90; 90 | 1868.03 | Heinemann, S.; Miletich, R. Structure and twinning of tetragonal Ca3Mn2Ge3O12 garnet American Mineralogist, 2000, 85, 993-1000 |
| 9002385 | CIF | Fe3.21 Ge2.56 Mg2.08 O12 | I -4 2 d | 6.8153; 6.8153; 18.669 90; 90; 90 | 867.144 | Levy, D.; Barbier, J. (Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet American Mineralogist, 2000, 85, 1053-1060 |
| 9002386 | CIF | Ca0.33 Fe3.14 Ge2.52 Mg1.93 O12 | I -4 2 d | 6.8217; 6.8217; 18.7818 90; 90; 90 | 874.022 | Levy, D.; Barbier, J. (Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet American Mineralogist, 2000, 85, 1053-1060 |
| 9002387 | CIF | Fe3.37 Ge2.076 Mg1.766 O12 Y0.684 | I -4 2 d | 6.829; 6.829; 18.994 90; 90; 90 | 885.79 | Levy, D.; Barbier, J. (Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet American Mineralogist, 2000, 85, 1053-1060 |
| 9002388 | CIF | Fe0.973 Ge2.595 Mg2.349 O12 Y2.001 | I a -3 d | 12.232; 12.232; 12.232 90; 90; 90 | 1830.17 | Levy, D.; Barbier, J. (Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet American Mineralogist, 2000, 85, 1053-1060 |
| 9002389 | CIF | Al2 Ca2 O5 | I 2 m b | 5.2281; 14.4686; 5.4004 90; 90; 90 | 408.504 | Kahlenberg, V.; Fischer, R. X.; Shaw, C. S. J. Rietveld analysis of dicalcium aluminate (Ca2Al2O5) - A new high pressure phase with the Brownmillerite type structure American Mineralogist, 2000, 85, 1061-1065 |
| 9002390 | CIF | Fe0.01 Pb0.92 S3 Sn1.07 | P n m a | 8.8221; 3.7728; 14.0076 90; 90; 90 | 466.229 | Paar, W. H.; Miletich, R.; Topa, D.; Criddle, A. J.; De Brodtkorb, M. K.; Amthauer, G.; Tippelt, G. Suredaite, PbSnS3, a new mineral species, from the Pirquitas Ag-Sn deposit, NW-Argentina: Mineralogy and crystal structure American Mineralogist, 2000, 85, 1066-1075 |
| 9002391 | CIF | C Ca0.02 Ce0.005 Dy0.005 Eu0.025 Gd0.04 La0.305 Nd0.425 O4 Pr0.09 Sm0.07 Y0.015 | P m c n | 4.9829; 8.5188; 7.257 90; 90; 90 | 308.048 | Miyawaki, R.; Matsubara, S.; Yokoyama, K.; Takeuchi, K.; Nakai, I.; Terada, Y. Kozoite-(Nd), Nd(CO3)(OH), a new mineral in an alkali olivine basalt from Hizen-cho, Saga Prefecture, Japan American Mineralogist, 2000, 85, 1076-1081 |
| 9002392 | CIF | Al1.98 Mg O4 | F d -3 m :2 | 8.0844; 8.0844; 8.0844 90; 90; 90 | 528.376 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: SP3 American Mineralogist, 2000, 85, 1164-1171 |
| 9002393 | CIF | Al1.978 Mg O4 | F d -3 m :2 | 8.0845; 8.0845; 8.0845 90; 90; 90 | 528.396 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 800 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002394 | CIF | Al1.972 Mg O4 | F d -3 m :2 | 8.0841; 8.0841; 8.0841 90; 90; 90 | 528.318 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 850 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002395 | CIF | Al1.972 Mg O4 | F d -3 m :2 | 8.084; 8.084; 8.084 90; 90; 90 | 528.298 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 900 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002396 | CIF | Al1.972 Mg O4 | F d -3 m :2 | 8.0838; 8.0838; 8.0838 90; 90; 90 | 528.259 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 950 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002397 | CIF | Al1.972 Mg O4 | F d -3 m :2 | 8.0835; 8.0835; 8.0835 90; 90; 90 | 528.2 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 1000 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002398 | CIF | Al1.962 Mg O4 | F d -3 m :2 | 8.0829; 8.0829; 8.0829 90; 90; 90 | 528.082 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 1100 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002399 | CIF | Al1.968 Mg O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 950 C for 3 days American Mineralogist, 2000, 85, 1164-1171 |
| 9002400 | CIF | Al1.968 Mg O4 | F d -3 m :2 | 8.0846; 8.0846; 8.0846 90; 90; 90 | 528.416 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 800 C for 7 days American Mineralogist, 2000, 85, 1164-1171 |
| 9002401 | CIF | Al1.984 Mg O4 | F d -3 m :2 | 8.0851; 8.0851; 8.0851 90; 90; 90 | 528.514 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 700 C for 90 days American Mineralogist, 2000, 85, 1164-1171 |
| 9002402 | CIF | Al1.98 Mg O4 | F d -3 m :2 | 8.0856; 8.0856; 8.0856 90; 90; 90 | 528.612 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 600 C for 45 days American Mineralogist, 2000, 85, 1164-1171 |
| 9002403 | CIF | Al1.916 Mg O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=0, quenched from T = 950 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002404 | CIF | Al1.984 Mg O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-2, quenched from T = 950 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002405 | CIF | Al1.972 Mg O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-1.6, neutral cations, quenched from T = 950 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002406 | CIF | Al1.978 Mg O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-1.6, ionized cations, quenched from T = 950 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002407 | CIF | Al1.97 Cr0.25 O5.22 Si0.78 | P b a m | 7.56712; 7.70909; 2.90211 90; 90; 90 | 169.296 | Fischer, R. X.; Schneider, H. Crystal structure of Cr-mullite Sample: fixed slit, monochromatic American Mineralogist, 2000, 85, 1175-1179 |
| 9002408 | CIF | Al4 Fe0.14 Mg1.86 Na0.09 O18.58 Si5 | C c c m | 17.072; 9.727; 9.351 90; 90; 90 | 1552.82 | Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S. Cordierite I: The coordination of Fe2+ Sample: DA-1 American Mineralogist, 2000, 85, 1255-1264 |
| 9002409 | CIF | Al4 Fe0.164 Mg1.836 Na0.07 O18.59 Si5 | C c c m | 17.069; 9.725; 9.347 90; 90; 90 | 1551.56 | Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S. Cordierite I: The coordination of Fe2+ Sample: 42/IA American Mineralogist, 2000, 85, 1255-1264 |
| 9002410 | CIF | C4 Al4 Mg2 O18 Si5 | C c c m | 17.101; 9.736; 9.331 90; 90; 90 | 1553.57 | Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S. Cordierite I: The coordination of Fe2+ Sample: C005 American Mineralogist, 2000, 85, 1255-1264 |
| 9002411 | CIF | Al1.504 F1.746 Fe0.455 H0.142 K0.906 Li1.423 Mn0.038 Na0.005 O10.254 Rb0.051 Si3.536 | C 1 2 1 | 5.262; 9.085; 10.099 90; 100.72; 90 | 474.36 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 114 American Mineralogist, 2000, 85, 1275-1286 |
| 9002412 | CIF | Al1.7 F1.626 Fe0.589 H0.206 K0.94 Li1.129 Mg0.007 Mn0.038 Na0.002 O10.374 Rb0.006 Si3.412 | C 1 2 1 | 5.27; 9.092; 10.08 90; 100.7; 90 | 474.584 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 55a American Mineralogist, 2000, 85, 1275-1286 |
| 9002413 | CIF | Al1.649 F1.534 Fe0.608 H0.24 K0.956 Li1.222 Mg0.005 Mn0.045 Na0.011 O10.466 Rb0.023 Si3.412 | C 1 2 1 | 5.263; 9.085; 10.078 90; 100.75; 90 | 473.416 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 55b American Mineralogist, 2000, 85, 1275-1286 |
| 9002414 | CIF | Al1.705 Ca0.006 F1.552 Fe0.795 H0.186 K0.968 Li1.08 Mg0.022 Mn0.062 Na0.016 O10.448 Si3.296 | C 1 2 1 | 5.29; 9.128; 10.093 90; 100.8; 90 | 478.729 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 130(1) American Mineralogist, 2000, 85, 1275-1286 |
| 9002415 | CIF | Al1.69 Ca0.006 F1.544 Fe0.484 H0.186 K0.964 Li1.093 Mg0.022 Mn0.062 Na0.016 O10.456 Si3.328 | C 1 2 1 | 5.275; 9.105; 10.084 90; 100.7; 90 | 475.902 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 130(2) American Mineralogist, 2000, 85, 1275-1286 |
| 9002416 | CIF | Al1.84 F1.738 Fe0.748 H0.244 K0.944 Li0.973 Mg0.011 Mn0.073 Na0.023 O10.262 Si3.208 | C 1 2 1 | 5.279; 9.114; 10.077 90; 100.79; 90 | 476.261 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 137 American Mineralogist, 2000, 85, 1275-1286 |
| 9002417 | CIF | Al1.732 Ca0.001 F1.606 Fe0.788 H0.244 K0.96 Li0.963 Mg0.009 Mn0.01 Na0.02 O10.394 Si3.304 | C 1 2 1 | 5.285; 9.122; 10.101 90; 100.85; 90 | 478.262 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 104 American Mineralogist, 2000, 85, 1275-1286 |
| 9002418 | CIF | Al1.72 F1.654 Fe0.731 H0.244 K0.94 Li0.591 Mg0.008 Mn0.063 Na0.02 O10.346 Rb0.004 Si3.308 | C 1 2 1 | 5.283; 9.123; 10.072 90; 100.76; 90 | 476.903 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 54b American Mineralogist, 2000, 85, 1275-1286 |
| 9002419 | CIF | Al1.645 F1.92 Fe0.887 H0.08 K0.942 Li0.862 Mg0.009 Mn0.064 Na0.04 O10.08 Rb0.003 Si3.228 Ti0.01 | C 1 2 1 | 5.288; 9.133; 10.088 90; 100.81; 90 | 478.557 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 177 American Mineralogist, 2000, 85, 1275-1286 |
| 9002420 | CIF | Al1.838 F1.622 Fe0.868 H0.248 K0.958 Li0.853 Mg0.051 Mn0.058 Na0.014 O10.378 Si3.176 | C 1 2 1 | 5.283; 9.118; 10.092 90; 100.78; 90 | 477.557 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 140(1) American Mineralogist, 2000, 85, 1275-1286 |
| 9002421 | CIF | Al1.743 F1.64 Fe0.879 H0.248 K0.954 Li0.849 Mg0.047 Mn0.06 Na0.014 O10.36 Si3.236 | C 1 2 1 | 5.297; 9.146; 10.102 90; 100.81; 90 | 480.72 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 140(2) American Mineralogist, 2000, 85, 1275-1286 |
| 9002422 | CIF | Al1.795 F1.59 Fe0.828 H0.174 K0.82 Li0.764 Mn0.078 Na0.034 O10.41 Rb0.092 Si3.312 | C 1 2 1 | 5.295; 9.139; 10.077 90; 100.83; 90 | 478.951 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 24 American Mineralogist, 2000, 85, 1275-1286 |
| 9002423 | CIF | Al1.753 F1.08 Fe1.48 H0.284 K0.986 Li0.416 Mg0.054 Mn0.078 Na0.014 O10.92 Si3.056 Ti0.108 | C 1 2 1 | 5.339; 9.233; 10.135 90; 100.73; 90 | 490.869 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 47 American Mineralogist, 2000, 85, 1275-1286 |
| 9002424 | CIF | Al1.678 F1.294 Fe1.314 H0.154 K0.985 Li0.621 Mg0.022 Mn0.051 Na0.036 O10.706 Rb0.002 Si3.224 | C 1 2 1 | 5.3; 9.144; 10.089 90; 100.74; 90 | 480.38 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 103 American Mineralogist, 2000, 85, 1275-1286 |
| 9002425 | CIF | Al O4 Si Tl | P 1 1 21/n | 5.4095; 9.4232; 8.2629 90; 90; 90.01 | 421.2 | Kyono, A.; Kimata, M.; Shimizu, M. The crystal structure of TlAlSiO4: The role of inert pairs in exclusion of Tl from silicate minerals American Mineralogist, 2000, 85, 1287-1293 |
| 9002426 | CIF | Ca0.65 H14 K2 O27 Sr0.35 U6 | F 2 m m | 14.094; 14.127; 24.106 90; 90; 90 | 4799.65 | Cahill, C. L.; Burns, P. C. The structure of agrinierite: a Sr-containing uranyl oxide hydrate mineral American Mineralogist, 2000, 85, 1294-1297 |
| 9002427 | CIF | Bi2 Cu H O7 V | P -1 | 6.21; 7.398; 7.471 90.1; 108.73; 107.47 | 308.224 | Kolitsch, U.; Giester, G. The crystal structure of namibite, Cu(BiO)2VO4(OH), and a revision of its symmetry American Mineralogist, 2000, 85, 1298-1301 |
| 9002428 | CIF | Ca2 H6 Mn3 O17 P3 | P 1 21/c 1 | 8.814; 13.233; 11.056 90; 101.184; 90 | 1265.04 | Kampf, A. R. The crystal structure of pararobertsite and its relationship to mitridatite American Mineralogist, 2000, 85, 1302-1306 |
| 9002429 | CIF | Al0.816 As2 Ca Fe0.354 H3 Mg0.784 Mn0.046 O10 | C 1 2/m 1 | 8.925; 6.143; 7.352 90; 115.25; 90 | 364.57 | Brugger, J.; Meisser, N.; Schenk, K.; Berlepsch, P.; Bonin, M.; Armbruster, T.; Nyfeler, D.; Schmidt, S. Description and crystal structure of cabalzarite Ca(Mg,Al,Fe)2(AsO4)2(H2O,OH)2, a new mineral of the tsumcorite group American Mineralogist, 2000, 85, 1307-1314 |
| 9002430 | CIF | Al0.84 As2 Ca Fe0.08 H3 Mg0.82 Mn0.26 O10 | C 1 2/m 1 | 8.9284; 6.1314; 7.3439 90; 115.494; 90 | 362.886 | Brugger, J.; Meisser, N.; Schenk, K.; Berlepsch, P.; Bonin, M.; Armbruster, T.; Nyfeler, D.; Schmidt, S. Description and crystal structure of cabalzarite Ca(Mg,Al,Fe)2(AsO4)2(H2O,OH)2, a new mineral of the tsumcorite group American Mineralogist, 2000, 85, 1307-1314 |
| 9002431 | CIF | Ca4.899 Cl2 La0.052 Na0.05 O12 P3 | P 63/m | 9.6499; 9.6499; 6.7725 90; 90; 120 | 546.167 | Fleet M E; Liu X; Pan Y Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: La-ClAp American Mineralogist, 2000, 85, 1437-1446 |
| 9002432 | CIF | Ca4.822 Cl2 Na0.087 Nd0.092 O12 P3 | P 63/m | 9.6474; 9.6474; 6.7747 90; 90; 120 | 546.061 | Fleet M E; Liu X; Pan Y Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: Nd-ClAp American Mineralogist, 2000, 85, 1437-1446 |
| 9002433 | CIF | Ca4.857 Cl2 Dy0.069 Na0.072 O12 P3 | P 63/m | 9.6487; 9.6487; 6.7652 90; 90; 120 | 545.442 | Fleet M E; Liu X; Pan Y Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: Dy-ClAp American Mineralogist, 2000, 85, 1437-1446 |
| 9002434 | CIF | Ca4.899 Cl La0.052 Na0.05 O12 P3 | P 1 1 21/b | 9.6501; 19.3002; 6.7724 90; 90; 120 | 1092.36 | Fleet M E; Liu X; Pan Y Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: La-ClAp American Mineralogist, 2000, 85, 1437-1446 |
| 9002435 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0572; 8.7108; 6.5534 90; 113.786; 90 | 368.643 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #001 at P = 0.21 GPa, T = 300 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002436 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0512; 8.7141; 6.5521 90; 113.735; 90 | 368.54 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #002 at P = 0.87 GPa, T = 609 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002437 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0494; 8.7102; 6.5484 90; 113.742; 90 | 368.054 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #003 at P = 0.71 GPa, T = 483 K American Mineralogist, 2000, 85, 1465-1473 |
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