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 |
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