Crystallography Open Database
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Searching journal of publication like 'American Mineralogist'
COD ID  |
Links | Formula |
Space group  |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9000596 | CIF | Ca0.822 Fe0.178 O3 Si | A -1 | 7.862; 7.253; 13.967 89.733; 95.467; 103.483 | 770.85 | Yamanaka, T.; Sadanaga, R.; Takeuchi, Y. Structural variation in the ferrobustamite solid solution Wo82Fs18 American Mineralogist, 1977, 62, 1216-1224 |
| 9002895 | CIF | Ca O5 Si Sn | A -1 | 7.0252; 8.8281; 6.5318 89.861; 112.84; 90.171 | 373.332 | Rath, S.; Kunz, M.; Miletich, R. Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 5.769 GPa American Mineralogist, 2003, 88, 293-300 |
| 9002896 | CIF | Ca O5 Si Sn | A -1 | 6.9948; 8.8103; 6.4976 89.175; 112.738; 91.104 | 369.224 | Rath, S.; Kunz, M.; Miletich, R. Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 7.33 GPa American Mineralogist, 2003, 88, 293-300 |
| 9003667 | CIF | Ca Ge O5 Ti0.222 Zr0.778 | A -1 | 7.35292; 9.1; 6.75633 89.085; 113.024; 91.001 | 415.981 | Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti20, triclinically distorted titanite structure American Mineralogist, 2005, 90, 687-694 |
| 9003668 | CIF | Ca Ge O5 Ti0.114 Zr0.885 | A -1 | 7.38422; 9.12413; 6.76031 88.765; 112.877; 91.297 | 419.499 | Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti10, triclinically distorted titanite structure American Mineralogist, 2005, 90, 687-694 |
| 1524950 | CIF | Al Ca Fe4.1 H2 K Mn9.9 Na4 O50 P12 | A 1 2/a 1 | 24.94; 10.131; 16.7219 90; 105.6; 90 | 4069.43 | Moore, P.B.; Araki, T.; Merlino, S.; Zanazzi, P.F.; Mellini, M. The arrojadite - dickinsonite series, K Na4 Ca (Fe, Mn)14 Al (O H)2 (P O4)12: crystal structure and crystal chemistry American Mineralogist, 1981, 66, 1034-1049 |
| 1524951 | CIF | Al Ca F2 Fe10 K Mn3 Na5 O48 P12 | A 1 2/a 1 | 24.693; 10.031; 16.453 90; 105.72; 90 | 3922.91 | Moore, P.B.; Zanazzi, P.F.; Araki, T.; Merlino, S.; Mellini, M. The Arrojdite - Dickinsonite series, K Na4 Ca (Fe, Mn)14 Al (O H)2 (P O4)12: crystal structure and crystal chemistry American Mineralogist, 1981, 66, 1034-1049 |
| 1524952 | CIF | Al Ca F Fe8.5 H K Mn4.5 Na5 O49 P12 | A 1 2/a 1 | 24.73; 10.057; 16.526 90; 105.78; 90 | 3955.27 | Moore, P.B.; Araki, T.; Zanazzi, P.F.; Merlino, S.; Mellini, M. The arrojadite - dickinsonite series, K Na4 Ca (Fe, Mn)14 Al (O H)2 (P O4)12: crystal structure and crystal chemistry American Mineralogist, 1981, 66, 1034-1049 |
| 1530027 | CIF | C2 H10 Mg1.2 Mn0.4 O16 Zn5.4 | A 1 2/a 1 | 16.11; 5.432; 15.041 90; 95.49; 90 | 1310.19 | Grice, J.D.; Dunn, P.J. Sclarite, a new mineral from Franklin, New Jersey, with essential octahedrally and tetrahedrally coordinated zinc: Description and structure refinement American Mineralogist, 1989, 74, 1355-1359 |
| 9000829 | CIF | Al Ca F2 Fe14 K Na4 O48 P12 | A 1 2/a 1 | 24.692; 10.031; 16.453 90; 105.78; 90 | 3921.59 | Moore, P. B.; Araki, T.; Merlino, S.; Mellini, M.; Zanazzi, P. F. The arrojadite-dickinsonite series, KNa4Ca(Fe,Mn)14Al(OH)2(PO4)12: Crystal structure and crystal chemistry sample NM American Mineralogist, 1981, 66, 1034-1049 |
| 9000830 | CIF | Al Ca F2 Fe14 K Na4 O48 P12 | A 1 2/a 1 | 24.73; 10.057; 16.526 90; 105.78; 90 | 3955.27 | Moore, P. B.; Araki, T.; Merlino, S.; Mellini, M.; Zanazzi, P. F. The arrojadite-dickinsonite series, KNa4Ca(Fe,Mn)14Al(OH)2(PO4)12: Crystal structure and crystal chemistry sample NP American Mineralogist, 1981, 66, 1034-1049 |
| 9000831 | CIF | Al Ca F2 Fe14 K Na4 O48 P12 | A 1 2/a 1 | 24.94; 10.131; 16.722 90; 105.6; 90 | 4069.46 | Moore, P. B.; Araki, T.; Merlino, S.; Mellini, M.; Zanazzi, P. F. The arrojadite-dickinsonite series, KNa4Ca(Fe,Mn)14Al(OH)2(PO4)12: crystal structure and crystal chemistry sample BR American Mineralogist, 1981, 66, 1034-1049 |
| 9000923 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.05; 8.681; 6.539 90; 113.9; 90 | 365.879 | Hollabaugh, C. L.; Foit, F. F. The crystal structure of an Al-rich titanite from Grisons, Switzerland American Mineralogist, 1984, 69, 725-732 |
| 9001256 | CIF | C2 H10 O16 Zn7 | A 1 2/a 1 | 16.11; 5.432; 15.041 90; 95.49; 90 | 1310.19 | Grice, J. D.; Dunn, P. J. Sclarite, a new mineral from Franklin, New Jersey, with essential octahedrally and tetrahedrally coordinated zinc: Description and structure refinement American Mineralogist, 1989, 74, 1355-1359 |
| 9001320 | CIF | F2 O4 Pb2 S | A 1 2/a 1 | 8.667; 4.4419; 14.242 90; 107.418; 90 | 523.147 | Kampf, A. R. Grandreefite, Pb2F2SO4: Crystal structure and relationship to the lanthanide oxide sulfates, Ln2O2SO4 American Mineralogist, 1991, 76, 278-282 |
| 9001736 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.1535; 8.8933; 6.6674 90; 113.342; 90 | 389.453 | Groat, L. A.; Kek, S.; Bismayer, U.; Schmidt, C.; Krane, H. G.; Meyer, H.; Nistor, L.; Van Tendeloo, G. A synchrotron radiation, HRTEM, X-ray powder diffraction, and Raman spectroscopic study of malayaite, CaSnSiO5 American Mineralogist, 1996, 81, 595-602 |
| 9001794 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.8912; 8.6234; 6.4065 90; 113.057; 90 | 350.297 | Kunz, M.; Xirouchakis, D.; Lindsley, D. H.; Hausermann, D. High-pressure phase transition in titanite (CaTiOSiO4) Sample: at 6.95 GPa Note: this is a not titanite but instead is a high-pressure polymorph of Ca, transfomred by pressure acting on titanite American Mineralogist, 1996, 81, 1527-1530 |
| 9001842 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0425; 8.7155; 6.5376 90; 113.629; 90 | 367.628 | Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E. Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: natural American Mineralogist, 1997, 82, 512-516 |
| 9001843 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0348; 8.7119; 6.5498 90; 113.712; 90 | 367.526 | Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E. Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: La-Al American Mineralogist, 1997, 82, 512-516 |
| 9001844 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.028; 8.7025; 6.5434 90; 113.681; 90 | 366.502 | Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E. Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: Dy-Al American Mineralogist, 1997, 82, 512-516 |
| 9001969 | CIF | Al0.26 Ca O5 Si Ti0.74 | A 1 2/a 1 | 7.0469; 8.6901; 6.5372 90; 113.944; 90 | 365.876 | Chrosch, J.; Colombo, M.; Malcherek, T.; Salje, E. K. H.; Groat, L. A.; Bismayer, U. Thermal annealing behaviour of radiation damaged titanite Sample is heated Cardiff titanite, 1123 K for 3 days American Mineralogist, 1998, 83, 1083-1091 |
| 9002205 | CIF | Al Ca F O4 Si | A 1 2/a 1 | 6.9149; 8.5064; 6.4384 90; 114.684; 90 | 344.108 | Troitzsch, U.; Ellis, D. J. The synthesis and crystal structure of CaAlFSiO4, the Al-F analog of titanite American Mineralogist, 1999, 84, 1162-1169 |
| 9002441 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0246; 8.7037; 6.5329 90; 113.619; 90 | 365.962 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #007 at P = 1.70 GPa, T = 627 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002444 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0169; 8.6981; 6.5264 90; 113.603; 90 | 365.007 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #010 at P = 1.84 GPa, T = 581 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002445 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0158; 8.6986; 6.5257 90; 113.592; 90 | 364.962 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #011 at P = 1.88 GPa, T = 560 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002446 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9915; 8.6881; 6.5068 90; 113.492; 90 | 362.482 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #012 at P = 2.87 GPa, T = 666 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002447 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9754; 8.6723; 6.4885 90; 113.443; 90 | 360.108 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #013 at P = 3.25 GPa, T = 538 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002448 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9749; 8.6726; 6.4885 90; 113.466; 90 | 360.032 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #014 at P = 3.19 GPa, T = 490 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002449 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9736; 8.6716; 6.4889 90; 113.487; 90 | 359.889 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #015 at P = 3.13 GPa, T = 448 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002450 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9786; 8.6726; 6.491 90; 113.491; 90 | 360.294 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #016 at P = 2.88 GPa, T = 371 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002452 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9737; 8.676; 6.4902 90; 113.434; 90 | 360.293 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #018 at P = 3.56 GPa, T = 658 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002453 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9656; 8.6709; 6.4816 90; 113.399; 90 | 359.281 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #019 at P = 3.97 GPa, T = 659 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002454 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.956; 8.6644; 6.4713 90; 113.358; 90 | 358.058 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #020 at P = 4.29 GPa, T = 618 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002455 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9529; 8.661; 6.4677 90; 113.347; 90 | 357.589 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #021 at P = 4.26 GPa, T = 568 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002456 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.954; 8.6603; 6.4674 90; 113.348; 90 | 357.597 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #022 at P = 4.11 GPa, T = 525 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002457 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9527; 8.6576; 6.4666 90; 113.349; 90 | 357.372 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #023 at P = 4.10 GPa, T = 483 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002458 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9543; 8.6586; 6.4707 90; 113.38; 90 | 357.639 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #024 at P = 3.86 GPa, T = 399 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002459 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9559; 8.6586; 6.4672 90; 113.376; 90 | 357.538 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #025 at P = 3.63 GPa, T = 301 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002460 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9496; 8.6605; 6.4654 90; 113.342; 90 | 357.285 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #026 at P = 4.67 GPa, T = 658 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002461 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9413; 8.6549; 6.457 90; 113.317; 90 | 356.231 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #027 at P = 4.93 GPa, T = 609 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002462 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.941; 8.6539; 6.4559 90; 113.333; 90 | 356.071 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #028 at P = 4.88 GPa, T = 568 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002463 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9409; 8.6532; 6.4551 90; 113.331; 90 | 355.998 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #029 at P = 4.80 GPa, T = 522 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002464 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9395; 8.6529; 6.455 90; 113.338; 90 | 355.89 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #030 at P = 4.75 GPa, T = 469 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002465 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9385; 8.6498; 6.4533 90; 113.348; 90 | 355.591 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #031 at P = 4.61 GPa, T = 396 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002466 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9399; 8.6524; 6.4547 90; 113.352; 90 | 355.836 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #032 at P = 4.45 GPa, T = 338 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002467 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9414; 8.6521; 6.4553 90; 113.357; 90 | 355.92 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #033 at P = 4.36 GPa, T = 301 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002468 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9443; 8.6582; 6.4621 90; 113.327; 90 | 356.776 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #034 at P = 4.89 GPa, T = 656 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002469 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9534; 8.6641; 6.473 90; 113.361; 90 | 357.998 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #035 at P = 4.34 GPa, T = 660 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002470 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9664; 8.6728; 6.4846 90; 113.4; 90 | 359.565 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #036 at P = 3.79 GPa, T = 662 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002471 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9915; 8.6881; 6.5068 90; 113.492; 90 | 362.482 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #037 at P = 2.87 GPa, T = 666 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002472 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9926; 8.6872; 6.5068 90; 113.494; 90 | 362.496 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #038 at P = 2.74 GPa, T = 619 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002473 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9915; 8.6849; 6.5051 90; 113.497; 90 | 362.24 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #039 at P = 2.65 GPa, T = 576 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002474 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9929; 8.685; 6.5059 90; 113.508; 90 | 362.331 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #040 at P = 2.51 GPa, T = 523 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002475 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.995; 8.6858; 6.5068 90; 113.516; 90 | 362.502 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #041 at P = 2.39 GPa, T = 481 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002892 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.1523; 8.8902; 6.6677 90; 113.362; 90 | 389.21 | Rath, S.; Kunz, M.; Miletich, R. Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 0.0 GPa American Mineralogist, 2003, 88, 293-300 |
| 9002893 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.056; 8.8436; 6.5629 90; 112.948; 90 | 377.117 | Rath, S.; Kunz, M.; Miletich, R. Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 4.238 GPa American Mineralogist, 2003, 88, 293-300 |
| 9002894 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.0498; 8.8402; 6.5573 90; 112.925; 90 | 376.384 | Rath, S.; Kunz, M.; Miletich, R. Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 4.505 GPa American Mineralogist, 2003, 88, 293-300 |
| 9003665 | CIF | Ca Ge O5 Ti0.807 Zr0.192 | A 1 2/a 1 | 7.1749; 8.93321; 6.67312 90; 113.6; 90 | 391.94 | Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti80, hi-T titanite structure American Mineralogist, 2005, 90, 687-694 |
| 9003666 | CIF | Ca Ge O5 Ti0.507 Zr0.492 | A 1 2/a 1 | 7.25821; 9.01791; 6.722 90; 113.351; 90 | 403.944 | Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti50, hi-T titanite structure American Mineralogist, 2005, 90, 687-694 |
| 1527006 | CIF | Al1.23 Ca1.52 H2 K1.1 Mg5.83 Na2.32 O36 Si12 | A 1 2/m 1 | 9.839; 26.6471; 5.2665 90; 106.25; 90 | 1325.61 | Yang, H.-X.; Konzett, J.; Prewitt, C.T. Crystal structure of a new (21)-clinopyribole synthesized at high temperature and pressure American Mineralogist, 2001, 86, 1261-1266 |
| 1531082 | CIF | Al1.1 Ca8 Fe10.7 H14 Mg0.2 O56 Si12 | A 1 2/m 1 | 8.8879; 6.058; 19.3321 90; 97.498; 90 | 1032 | Artioli, G.; Geiger, C.A.; Dapiaggi, M. The crystal chemistry of julgoldite-Fe(3+) from Bombay, India, studied using synchrotron x-ray powder diffraction and (57)Fe Moessbauer spectroscopy American Mineralogist, 2003, 88, 1084-1090 |
| 9000977 | CIF | Al2.8 Ca2 Fe0.2 H4 O14 Si3 | A 1 2/m 1 | 8.812; 5.895; 19.116 90; 97.41; 90 | 984.721 | Yoshiasa, A.; Matsumoto, T. Crystal structure refinement and crystal chemistry of pumpellyite American Mineralogist, 1985, 70, 1011-1019 |
| 9001044 | CIF | As0.94 Ba0.35 Fe2.295 O14 Ti2.41 V2.295 | A 1 2/m 1 | 7.105; 14.217; 5.043 90; 104.97; 90 | 492.114 | Grey, I. E.; Madsen, I. C.; Harris, D. C. Barian tomichite, Ba.5(As2).5Ti2(V,Fe)5O13(OH), its crystal structure and relationship to derbylite and tomichite American Mineralogist, 1987, 72, 201-208 |
| 9001737 | CIF | Al1.97 Ca2 H4 Mg0.178 Mn0.852 O14 Si3 | A 1 2/m 1 | 8.851; 5.9345; 19.1247 90; 96.969; 90 | 997.127 | Artioli, G.; Pavese, A.; Bellotto, M.; Collins, S. P.; Lucchetti, G. Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction Rietveld study using synchrotron radiation Sample: SN1 American Mineralogist, 1996, 81, 603-610 |
| 9001738 | CIF | Al2.236 Ca2 H4 Mg0.29 Mn0.474 O14 Si3 | A 1 2/m 1 | 8.833; 5.9153; 19.1009 90; 97.154; 90 | 990.249 | Artioli, G.; Pavese, A.; Bellotto, M.; Collins, S. P.; Lucchetti, G. Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction Rietveld study using synchrotron radiation Sample: SN5 American Mineralogist, 1996, 81, 603-610 |
| 9002637 | CIF | Al1.22 Ca1.52 H2 K1.1 Mg5.84 Na2.32 O36 Si12 | A 1 2/m 1 | 9.839; 26.6471; 5.2665 90; 106.25; 90 | 1325.61 | Yang, H.; Konzett, J.; Prewitt, C. T. Crystal structure of a new (21)-clinopyribole synthesized at high temperature and pressure American Mineralogist, 2001, 86, 1261-1266 |
| 9003057 | CIF | Al0.312 Ca2 Fe2.688 H4 O14 Si3 | A 1 2/m 1 | 8.8879; 6.058; 19.3321 90; 97.498; 90 | 1032 | Artioli, G.; Geiger, C. A.; Dapiaggi, M. The crystal chemistry of julgoldite-Fe3+ from Bombay, India, studied using synchrotron X-ray powder diffraction and 57Fe Mossbauer spectroscopy American Mineralogist, 2003, 88, 1084-1090 |
| 9000511 | CIF | Ca O5 Si Ti | A 1 2/n 1 | 7.06; 8.737; 6.565 90; 113.7; 90 | 370.798 | Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 270 deg C American Mineralogist, 1976, 61, 435-447 |
| 9000512 | CIF | Ca O5 Si Ti | A 1 2/n 1 | 7.077; 8.743; 6.584 90; 113.68; 90 | 373.08 | Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 515 deg C American Mineralogist, 1976, 61, 435-447 |
| 9000513 | CIF | Ca O5 Si Ti | A 1 2/n 1 | 7.083; 8.753; 6.596 90; 113.55; 90 | 374.876 | Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 740 deg C American Mineralogist, 1976, 61, 435-447 |
| 9000575 | CIF | Ca O5 Si Sn0.95 Ti0.05 | A 1 2/n 1 | 7.149; 8.906; 6.667 90; 113.3; 90 | 389.863 | Higgins, J. B.; Ribbe, P. H. The structure of malayaite, CaSnOSiO4, a tin analog of titanite Note: sample is from Red-a-Ven mine, Meldon, Devonshire, England American Mineralogist, 1977, 62, 801-806 |
| 9001874 | CIF | Ca O5 Si2 | A 1 2/n 1 | 6.543; 8.3918; 6.3416 90; 113.175; 90 | 320.104 | Angel, R. J. Transformation of fivefold-coordinated silicon to octahedral silicon in calcium silicate, CaSi2O5 American Mineralogist, 1997, 82, 836-839 |
| 9002039 | CIF | Ca O5 Si2 | A 1 2/n 1 | 6.543; 8.3918; 6.3416 90; 113.175; 90 | 320.104 | Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 1 atm American Mineralogist, 1999, 84, 282-287 |
| 9002040 | CIF | Ca O5 Si2 | A 1 2/n 1 | 6.5297; 8.3823; 6.3227 90; 113.087; 90 | 318.35 | Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 1.0 GPa American Mineralogist, 1999, 84, 282-287 |
| 9002041 | CIF | Ca O5 Si2 | A 1 2/n 1 | 6.5096; 8.3636; 6.2954 90; 112.96; 90 | 315.592 | Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 2.6 GPa American Mineralogist, 1999, 84, 282-287 |
| 9002042 | CIF | Ca O5 Si2 | A 1 2/n 1 | 6.485; 8.3431; 6.2653 90; 112.784; 90 | 312.534 | Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 4.4 GPa American Mineralogist, 1999, 84, 282-287 |
| 9002043 | CIF | Ca O5 Si2 | A 1 2/n 1 | 6.4699; 8.3294; 6.2444 90; 112.688; 90 | 310.473 | Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 5.8 GPa American Mineralogist, 1999, 84, 282-287 |
| 9000256 | CIF | B11 H7 O22 Sr2 | A 1 a 1 | 20.86; 11.738; 6.652 90; 92.1; 90 | 1627.68 | Clark, J. R.; Christ, C. L. Veatchite: Crystal structure and correlations with p-veatchite American Mineralogist, 1971, 56, 1934-1954 |
| 9000683 | CIF | B5 Ca2 Cl H2 O10 | A 1 a 1 | 11.438; 11.318; 6.318 90; 90.06; 90 | 817.898 | Ghose, S.; Wan, C. Hilgardite, Ca2[B5O9]Cl*H2O: a piezoelectric zeolite-type pentaborate American Mineralogist, 1979, 64, 187-195 |
| 9000870 | CIF | Ag As Hg S3 | A 1 a 1 | 7.732; 11.285; 6.643 90; 115.16; 90 | 524.645 | Nakai, I.; Appleman, D. E. Laffittite, AgHgAsS3: crystal structure and second occurrence from the Getchell mine, Nevada American Mineralogist, 1983, 68, 235-244 |
| 9000462 | CIF | Al2 Ca2 H5.8 O15 P2 | A 21 2 2 | 9.27; 21.324; 5.19 90; 90; 90 | 1025.93 | Moore, P. B.; Kampf, A. R.; Araki, T. Foggite, Ca(H2O)2[CaAl2(OH)4(PO4)2]: Its atomic arrangement and relationship to calcium Tschermak's pyroxene American Mineralogist, 1975, 60, 965-971 |
| 9000676 | CIF | Fe4.18 H6 Mg12.82 O60 Si20 | A 21 m a | 18.614; 45.306; 5.297 90; 90; 90 | 4467.1 | Veblen, D. R.; Burnham, C. W. New biopyriboles from Chester, Vermont: II. The crystal chemistry of jimthompsonite, clinojimthompsonite, and chesterite, and the amphibole-mica reaction American Mineralogist, 1978, 63, 1053-1073 |
| 9000873 | CIF | Ca1.058 Ce0.818 Fe0.982 Na0.09 Nb0.707 O14 Ta0.02 Th0.034 Ti2.273 Zr2 | A e a m | 10.148; 14.147; 7.278 90; 90; 90 | 1044.86 | Mazzi, F.; Munno, R. Calciobetafite (new mineral of the pyrochlore group) and related minerals from Campi Flegrei, Italy; crystal structures of polymignyte and zirkelite: comparison with pyrochlore and zirconolite Note: polytype zirconolite-3O Locality: Campi Flegrei, Italy American Mineralogist, 1983, 68, 262-276 |
| 9000570 | CIF | As2 H8 Mg0.55 Mn5.45 O20 Si Zn3 | A e m a | 11.99; 31.46; 8.697 90; 90; 90 | 3280.55 | Moore, P. B.; Araki, T. Holdenite, a novel cubic close-packed structure Note: sample is from the zinc mines at Franklin, Sussex County, New Jersey, USA American Mineralogist, 1977, 62, 513-521 |
| 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 |
| 9010135 | CIF | Cl2 Mo O5 Pb3 | A m a m | 11.0116; 13.1149; 5.59485 90; 90; 90 | 807.986 | Charkin, D. O.; Lightfoot, P. Synthesis of novel lead - molybdenum and tungsten oxyhalides with the pinalite structure, Pb3MoO5Cl2 and Pb3WO5Br2 American Mineralogist, 2006, 91, 1918-1921 |
| 9017086 | CIF | Al0.22 Cr0.3 Fe2.15 Mg0.26 O4 Si0.08 | A m a m | 9.8; 9.6; 2.87 90; 90; 90 | 270.01 | Koch-Muller M; Mugnaioli, E.; Rhede, D.; Speziale, S.; Kolb, U.; Wirth, R. Synthesis of a quenchable high-pressure form of magnetite (h-Fe3O4) with composition Fe1(Fe2+0.75Mg0.26)Fe2(Fe3+0.70Cr0.15Al0.11Si0.04)2O4 Note: Sample Crystal 1 American Mineralogist, 2014, 99, 2405-2415 |
| 9017087 | CIF | Al0.22 Cr0.3 Fe2.15 Mg0.26 O4 Si0.08 | A m a m | 9.8; 9.6; 2.87 90; 90; 90 | 270.01 | Koch-Muller M; Mugnaioli, E.; Rhede, D.; Speziale, S.; Kolb, U.; Wirth, R. Synthesis of a quenchable high-pressure form of magnetite (h-Fe3O4) with composition Fe1(Fe2+0.75Mg0.26)Fe2(Fe3+0.70Cr0.15Al0.11Si0.04)2O4 Note: Sample Crystal 2 American Mineralogist, 2014, 99, 2405-2415 |
| 9000822 | CIF | O7 Si U | A m m 2 | 7.106; 17.9; 7.087 90; 90; 90 | 901.448 | Stohl, F. V.; Smith, D. K. The crystal chemistry of the uranyl silicate minerals American Mineralogist, 1981, 66, 610-625 |
| 9001865 | CIF | Al0.72 Ca0.12 H0.333 Na0.068 O6.69 Si2.28 | A m m a | 13.72; 17.6808; 17.4461 90; 90; 90 | 4232.08 | Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C. Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 441 K American Mineralogist, 1997, 82, 729-739 |
| 9001866 | CIF | Al3.12 Ca0.4 H1.96 Na0.235 O19.3 Si9.88 | A m m a | 13.5849; 17.6213; 17.1148 90; 90; 90 | 4097 | Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C. Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 521 K American Mineralogist, 1997, 82, 729-739 |
| 9004017 | CIF | Al3.96 Ca1.46 H6.796 Na0.19 O37.97 Si15.84 | A m m a | 13.6629; 17.6064; 17.3629 90; 90; 90 | 4176.72 | Arletti, R.; Mazzucato, E.; Vezzalini, G. Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 503 K Note: occupancies invented to match formula American Mineralogist, 2006, 91, 628-634 |
| 9004018 | CIF | Al3.56 Ca1.14 H0.88 Na0.14 O38.13 Si15.84 | A m m a | 13.5426; 17.557; 17.102 90; 90; 90 | 4066.3 | Arletti, R.; Mazzucato, E.; Vezzalini, G. Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 740 K Note: occupancies invented to match formula American Mineralogist, 2006, 91, 628-634 |
| 9013286 | CIF | Al4.158 Ca0.492 H46 K0.797 Mg0.069 Na1.981 O45.6 Si13.842 | A m m a | 13.6336; 18.2056; 17.8445 90; 90; 90 | 4429.15 | Ori, S.; Mazzucato, E.; Vezzalini, G. Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 339 K American Mineralogist, 2009, 94, 64-73 |
| 9013287 | CIF | Al2.079 Ca0.246 H8.28 K0.398 Mg0.035 Na0.986 O20.38 Si6.921 | A m m a | 13.6744; 17.8937; 17.5723 90; 90; 90 | 4299.69 | Ori, S.; Mazzucato, E.; Vezzalini, G. Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 482 K American Mineralogist, 2009, 94, 64-73 |
| 9013288 | CIF | Al4.158 Ca0.498 H12.5 K0.792 Mg0.07 Na1.975 O37.85 Si13.842 | A m m a | 13.5502; 17.1487; 16.0919 90; 90; 90 | 3739.25 | Ori, S.; Mazzucato, E.; Vezzalini, G. Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-B, T = 637 K American Mineralogist, 2009, 94, 64-73 |
| 9002503 | CIF | Cl4 O12 Pb10 S | B -1 | 19.727; 8.796; 13.631 82.21; 78.08; 100.04 | 2242.38 | Welch, M. D.; Cooper, M. A.; Hawthorne, F. C.; Criddle, A. J. Symesite, Pb10(SO4)O7Cl4(H2O), a new PbO-related sheet mineral: Description and crystal structure American Mineralogist, 2000, 85, 1526-1533 |
| 9002246 | CIF | Ca2 H6 O11 Si3 | B 1 1 m | 6.735; 7.385; 22.487 90; 90; 123.25 | 935.351 | Merlino, S.; Bonaccorsi, E.; Armbruster, T. Tobermorites: Their real structure and order-disorder (OD) character Sample: 11 Angstrom American Mineralogist, 1999, 84, 1613-1621 |
| 9000018 | CIF | Fe S Sb | B 1 21/d 1 | 10; 5.93; 6.73 90; 90; 90 | 399.089 | Buerger, M. J. The crystal structure of gudmundite American Mineralogist, 1939, 24, 183-184 |
| 9000069 | CIF | Mn O8 Pb2 V2 | B 1 21/m 1 | 7.681; 6.155; 16.524 90; 93.75; 90 | 779.525 | Donaldson, D. M.; Barnes, W. H. The structures of the minerals of the descloizite and adelite groups: III- brackebuschite American Mineralogist, 1955, 40, 597-613 |
| 9000093 | CIF | Pb4.5 S11 Sb4.5 | B b 21 m | 42.28; 23.46; 8.07 90; 90; 90 | 8004.54 | Born, L.; Hellner, E. A structural proposal for boulangerite American Mineralogist, 1960, 45, 1266-1271 |
| 9001516 | CIF | C3 H2 O11 Y2 | B b 21 m | 6.078; 9.157; 15.114 90; 90; 90 | 841.189 | Miyawaki, R.; Kuriyama, J.; Nakai, I. The redefinition of tengerite-(Y), Y2(CO3)3.2-3H2O, and its crystal structure American Mineralogist, 1993, 78, 425-432 |
| 9000543 | CIF | H2 Mg1.214 Mn0.786 O6 Si Zn | B b e m | 8.185; 18.65; 6.256 90; 90; 90 | 954.98 | Moore, P. B.; Araki, T. Gerstmannite, a new zinc silicate mineral and a novel cubic close-packed oxide structure American Mineralogist, 1977, 62, 51-59 |
| 9000193 | CIF | Fe5 H5 O17 P3 | B b m m | 13.783; 16.805; 5.172 90; 90; 90 | 1197.96 | Moore, P. B. Crystal chemistry of the basic iron phosphates American Mineralogist, 1970, 55, 135-169 |
| 9000579 | CIF | Fe0.5 Mg0.5 O5 Ti1.999 | B b m m | 9.7762; 10.0341; 3.7504 90; 90; 90 | 367.897 | Wechsler, B. A. Cation distribution and high-temperature crystal chemistry of armalcolite sample Arm-E, T = 24 deg C, before annealing American Mineralogist, 1977, 62, 913-920 |
| 9000580 | CIF | Fe0.044 Mg0.5 O5 Ti2 | B b m m | 9.745; 10.0625; 3.7422 90; 90; 90 | 366.957 | Wechsler, B. A. Cation distribution and high-temperature crystal chemistry of armalcolite sample Arm-E, T = 24 deg C, after annealing American Mineralogist, 1977, 62, 913-920 |
| 9000581 | CIF | Fe0.5 Mg0.5 O5 Ti2 | B b m m | 9.899; 10.1835; 3.76422 90; 90; 90 | 379.458 | Wechsler, B. A. Cation distribution and high-temperature crystal chemistry of armalcolite sample Arm-E, T = 1100 deg C American Mineralogist, 1977, 62, 913-920 |
| 9000582 | CIF | Fe0.499 Mg0.499 O5 Ti2 | B b m m | 9.7697; 10.041; 3.7473 90; 90; 90 | 367.601 | Wechsler, B. A. Cation distribution and high-temperature crystal chemistry of armalcolite sample Arm-E, T = 24 deg C, after heating American Mineralogist, 1977, 62, 913-920 |
| 9000583 | CIF | Fe0.5 Mg0.5 O5 Ti2 | B b m m | 9.7655; 10.0762; 3.7429 90; 90; 90 | 368.298 | Wechsler, B. A. Cation distribution and high-temperature crystal chemistry of armalcolite sample Arm-C, T = 400 deg C American Mineralogist, 1977, 62, 913-920 |
| 9000946 | CIF | Ca2 H4 Mn3 O14 Si2.5 | B b m m | 9.074; 19.13; 6.121 90; 90; 90 | 1062.52 | Moore, P. B.; Shen, J.; Araki, T. Crystal chemistry of the (M2)3+ phi2 sheet: Structural principles and crystal structures of ruizite, macfallite and orientite American Mineralogist, 1985, 70, 171-181 |
| 9002011 | CIF | Mg O5 Ti2 | B b m m | 9.7131; 10.019; 3.7363 90; 90; 90 | 363.6 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 0 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002012 | CIF | Mg O5 Ti2 | B b m m | 9.6944; 9.9924; 3.7316 90; 90; 90 | 361.481 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 1.03 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002013 | CIF | Mg O5 Ti2 | B b m m | 9.6739; 9.9651; 3.7265 90; 90; 90 | 359.24 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 2.16 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002014 | CIF | Mg O5 Ti2 | B b m m | 9.654; 9.9387; 3.7218 90; 90; 90 | 357.1 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 3.22 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002015 | CIF | Mg O5 Ti2 | B b m m | 9.6349; 9.9143; 3.7168 90; 90; 90 | 355.041 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 4.34 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002016 | CIF | Mg O5 Ti2 | B b m m | 9.5992; 9.8667; 3.7085 90; 90; 90 | 351.241 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 6.20 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002017 | CIF | Mg O5 Ti2 | B b m m | 9.5754; 9.8352; 3.7029 90; 90; 90 | 348.724 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 7.51 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002018 | CIF | Mg O5 Ti2 | B b m m | 9.7602; 9.9796; 3.7479 90; 90; 90 | 365.056 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 0.00 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002019 | CIF | Mg O5 Ti2 | B b m m | 9.7392; 9.9539; 3.7426 90; 90; 90 | 362.819 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 1.03 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002020 | CIF | Mg O5 Ti2 | B b m m | 9.7166; 9.9275; 3.7369 90; 90; 90 | 360.467 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 2.16 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002021 | CIF | Mg O5 Ti2 | B b m m | 9.6949; 9.9022; 3.7313 90; 90; 90 | 358.208 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 3.22 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002022 | CIF | Mg O5 Ti2 | B b m m | 9.6737; 9.8769; 3.7271 90; 90; 90 | 356.11 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 4.34 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002023 | CIF | Mg O5 Ti2 | B b m m | 9.6327; 9.8302; 3.7177 90; 90; 90 | 352.034 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 6.20 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002024 | CIF | Mg O5 Ti2 | B b m m | 9.608; 9.8024; 3.7114 90; 90; 90 | 349.545 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 7.51 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002332 | CIF | Fe3 O4 | B b m m | 9.273; 9.239; 2.746 90; 90; 90 | 235.259 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at 40 GPa, CaTi2O4 structure type American Mineralogist, 2000, 85, 514-523 |
| 9013282 | CIF | Ca O4 Ti2 | B b m m | 9.086; 9.335; 8.585 90; 90; 90 | 728.161 | Yamanaka, T.; Uchida, A.; Nakamoto, Y. Structural transition of post-spinel phases CaMn2O4, CaFe2O4, and CaTi2O4 under high pressures up to 80 GPa Note: Pressure = 80 GPa American Mineralogist, 2008, 93, 1874-1881 |
| 9016550 | CIF | Bi2.12 Pb5.828 S8.7 Se0.3 | B b m m | 13.7498; 31.5053; 4.1475 90; 90; 90 | 1796.66 | Pinto, D.; Balic-Zunic T; Garavelli, A.; Vurro, F. Structure refinement of Ag-free heyrovskyite from Vulcano (Aeolian Islands, Italy) American Mineralogist, 2011, 96, 1120-1128 |
| 9016150 | CIF | Cl O2 Pb1.5 Te0.5 | B m m b | 5.5649; 5.5565; 12.475 90; 90; 90 | 385.744 | Kampf, A. R.; Mills, S. J.; Housley, R. M.; Marty, J.; Thorne, B. Lead-tellurium oxysalts from Otto Mountain near Baker, California: VI. Telluroperite, Pb3Te4+O4Cl2, the Te analog of perite and nadorite American Mineralogist, 2010, 95, 1569-1573 |
| 1509238 | CIF | Ag Al O8 Si3 | C -1 | 8.221; 12.968; 7.16 91.83; 116.8; 90.1 | 680.876 | Sternitzke, M.; Mueller, G.; Deubener, J. Feldspars M Al Si3 O8 (M=H,Li,Ag) synthesized by low-temperature ion exchange American Mineralogist, 1991, 76, 1620-1627 |
| 1530587 | CIF | Mg0.032 Mn0.97 O3 Si | C -1 | 9.754; 10.617; 17.506 111.99; 102.56; 82.97 | 1639.09 | Pinckney, L.R.; Burnham, C.W. High-temperature crystal structure of pyroxomangite American Mineralogist, 1988, 73, 809-817 |
| 1531396 | CIF | Al F0.77 H0.23 Li O4.23 P | C -1 | 6.678; 7.717; 6.931 90.59; 117.65; 91.08 | 316.263 | Groat, L.A.; Chakoumakos, B.C.; Brouwer, D.H.; Hoffman, C.M.; Schultz, A.J.; Fyfe, C.A.; Morell, H. The amblygonite (Li Al P O4 F) - montebrasite (Li Al P O4 (O H)) solid solution: a combined powder and single-crystal neutron diffraction and solid-state (6)Li MAS, CP MAS and REDOR NMR study American Mineralogist, 2003, 88, 195-210 |
| 1532985 | CIF | Al Ca2 F8 H O Pb | C -1 | 7.722; 7.516; 12.206 98.86; 96.91; 90 | 694.757 | Kampf, A.R.; Merlino, S.; Pasero, M. Order-disorder approach to calcioaravaipaite, (Pb Ca2 Al (F, O H)9) : the crystal structure of the triclinic MDO polytype American Mineralogist, 2003, 88, 430-435 |
| 1556998 | CIF | Al Ca0.01 K0.01 Na1.01 O8 Si2.98 | C -1 | 8.133; 12.81; 7.171 94.1; 116.59; 87.79 | 666.4 | Balic-Zunic, T.; Piazolo, S.; Katerinopoulou, A.; Schmith, J.H. Full analysis of feldspar texture and crystal structure by combining X-ray and electron techniques : albite sample 16 American Mineralogist, 2013, 98, 41-52 |
| 1556999 | CIF | Al0.99 Fe0.01 K0.01 Na1.02 O8 Si2.99 | C -1 | 8.166; 12.845; 7.188 94.24; 116.59; 87.715 | 672.4 | Balic-Zunic, T.; Piazolo, S.; Katerinopoulou, A.; Schmith, J.H. Full analysis of feldspar texture and crystal structure by combining X-ray and electron techniques : albite sample 45 American Mineralogist, 2013, 98, 41-52 |
| 1557000 | CIF | Al K0.86 Na0.17 O8 Si2.99 | C -1 | 8.598; 12.97; 7.2 90.029; 116.137; 89.498 | 720.8 | Balic-Zunic, T.; Piazolo, S.; Katerinopoulou, A.; Schmith, J.H. Full analysis of feldspar texture and crystal structure by combining X-ray and electron techniques : K-feldspar sample 16 American Mineralogist, 2013, 98, 41-52 |
| 1557001 | CIF | Al0.99 K Na0.04 O8 Si3 | C -1 | 8.585; 12.979; 7.2282 90.512; 115.914; 87.711 | 723.8 | Balic-Zunic, T.; Piazolo, S.; Katerinopoulou, A.; Schmith, J.H. Full analysis of feldspar texture and crystal structure by combining X-ray and electron techniques : K-feldspar sample 45 American Mineralogist, 2013, 98, 41-52 |
| 1557942 | CIF | Al2 Ca O8 Si2 | C -1 | 8.152; 12.917; 7.126 93.26; 116.37; 88.72 | 671.2 | Wadoski-Romeijn, E.; Armbruster, T. Topotactic transformation and dehydration of the zeolite gismondine to a novel Ca feldspar structure American Mineralogist, 2013, 98, 1988-1997 |
| 9000115 | CIF | Al1.2 Cr0.7 H8 Mg5.1 O18 Si3 | C -1 | 5.338; 9.247; 14.435 90; 97.08; 90 | 707.086 | Brown, B. E.; Bailey, S. W. Chlorite polytypism: II. Crystal structure of a one-layer Cr-chlorite Note: variety called kammererite American Mineralogist, 1963, 48, 42-61 |
| 9000135 | CIF | B Na O8 Si3 | C -1 | 7.833; 12.36; 6.803 93.308; 116.352; 92.055 | 587.819 | Appleman, D. E.; Clark, J. R. Crystal structure of reedmergnerite, a boron albite, and its relation to feldspar crystal chemistry American Mineralogist, 1965, 50, 1827-1850 |
| 9000189 | CIF | Al0.93 K O8 Si3.07 | C -1 | 8.5784; 12.96; 7.2112 90.3; 116.03; 89.125 | 720.306 | Bailey, S. W. Refinement of an intermediate microcline structure American Mineralogist, 1969, 54, 1540-1545 |
| 9000276 | CIF | Al H O6 Si2 | C -1 | 5.1614; 8.9576; 9.3511 91.03; 100.37; 89.75 | 425.206 | Wardle, R.; Brindley, G. W. The crystal structures of pyrophyllite, 1Tc, and of its dehydroxylate American Mineralogist, 1972, 57, 732-750 |
| 9000277 | CIF | Al2 O11 Si4 | C -1 | 5.1919; 9.1224; 9.499 91.17; 100.21; 88.62 | 442.585 | Wardle, R.; Brindley, G. W. The crystal structures of pyrophyllite, 1Tc, and of its dehydroxylate American Mineralogist, 1972, 57, 732-750 |
| 9000288 | CIF | Fe1.088 O8 Rb Si2.912 | C -1 | 8.952; 13.127; 7.359 90.05; 116.47; 89.35 | 774.063 | Brunton, G. D.; Harris, L. A.; Kopp, O. C. Crystal structure of a rubidium iron feldspar American Mineralogist, 1972, 57, 1720-1728 |
| 9000525 | CIF | Al Na O8 Si3 | C -1 | 8.153; 12.8694; 7.107 93.521; 116.458; 90.257 | 665.91 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 24 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9000526 | CIF | Al Na O8 Si3 | C -1 | 8.1829; 12.8947; 7.119 93.041; 116.352; 90.172 | 671.866 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 350 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9000527 | CIF | Al Na O8 Si3 | C -1 | 8.2097; 12.9182; 7.1284 92.482; 116.282; 90.128 | 677.019 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 600 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9000528 | CIF | Al Na O8 Si3 | C -1 | 8.2296; 12.9336; 7.1357 91.956; 116.232; 90.078 | 680.78 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 750 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9000529 | CIF | Al Na O8 Si3 | C -1 | 8.2508; 12.9489; 7.1431 91.161; 116.169; 90.03 | 684.755 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 950 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9000530 | CIF | Al Na O8 Si3 | C -1 | 8.2763; 12.9593; 7.1463 90.097; 116.092; 89.988 | 688.363 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1090 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9000531 | CIF | Al Na O8 Si3 | C -1 | 8.278; 12.959; 7.145 90.1; 116.1; 90 | 688.316 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1105 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9000584 | CIF | Al Na O8 Si3 | C -1 | 8.206; 12.817; 7.169 94; 116.4; 87.7 | 673.694 | Winter, J. K.; Ghose, S.; Okamura, F. P. A high-temperature study of the thermal expansion and the anisotropy of the sodium atom in low albite T = 500 deg C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist, 1977, 62, 921-931 |
| 9000585 | CIF | Al Na O8 Si3 | C -1 | 8.242; 12.841; 7.176 93.7; 116.3; 87.6 | 679.366 | Winter, J. K.; Ghose, S.; Okamura, F. P. A high-temperature study of the thermal expansion and the anisotropy of the sodium atom in low albite T = 750 deg C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist, 1977, 62, 921-931 |
| 9000586 | CIF | Al Na O8 Si3 | C -1 | 8.277; 12.86; 7.181 93.3; 116.2; 87.6 | 684.577 | Winter, J. K.; Ghose, S.; Okamura, F. P. A high-temperature study of the thermal expansion and the anisotropy of the sodium atom in low albite T = 970 deg C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist, 1977, 62, 921-931 |
| 9000609 | CIF | Ca0.96 Mn0.04 O3 Si | C -1 | 10.121; 11.07; 7.312 99.51; 100.51; 83.43 | 791.412 | Ohashi, Y.; Finger, L. W. The role of octahedral cations in pyroxenoid crystal chemistry. I. Bustamite, wollastonite, and the pectolite-schizolite-serandite series sample Mn-WO, from Broken Hill, New South Wales, Australia American Mineralogist, 1978, 63, 274-288 |
| 9000610 | CIF | Ca0.957 Fe0.043 O3 Si | C -1 | 10.104; 11.054; 7.305 99.53; 100.56; 83.44 | 788.037 | Ohashi, Y.; Finger, L. W. The role of octahedral cations in pyroxenoid crystal chemistry. I. Bustamite, wollastonite, and the pectolite-schizolite-serandite series sample Fe-WO, from Scawt Hill, Antrim County, Ireland American Mineralogist, 1978, 63, 274-288 |
| 9000611 | CIF | Ca0.34 Mn1.66 Na O9 Si3 | C -1 | 9.909; 10.667; 6.913 99.1; 100.51; 82.49 | 705.483 | Ohashi, Y.; Finger, L. W. The role of octahedral cations in pyroxenoid crystal chemistry. I. Bustamite, wollastonite, and the pectolite-schizolite-serandite series sample SRN, from Rouma, Island of Los, Guinea American Mineralogist, 1978, 63, 274-288 |
| 9000612 | CIF | Ca1.23 Mn0.77 Na O9 Si3 | C -1 | 10.059; 10.88; 6.978 98.84; 100.58; 82.64 | 737.853 | Ohashi, Y.; Finger, L. W. The role of octahedral cations in pyroxenoid crystal chemistry. I. Bustamite, wollastonite, and the pectolite-schizolite-serandite series sample SCH, from Kangerdluarsuk, Julianehaab, Greenland American Mineralogist, 1978, 63, 274-288 |
| 9000677 | CIF | Ca0.6 Mg0.86 Mn3.54 O15 Si5 | C -1 | 9.797; 10.497; 12.185 108.55; 103.02; 82.49 | 1155.08 | Peacor, D. R.; Essene, E. J.; Brown, P. E.; Winter, G. A. The crystal chemistry and petrogenesis of a magnesian rhodonite American Mineralogist, 1978, 63, 1137-1142 |
| 9000681 | CIF | Al K0.2 Na0.8 O8 Si3 | C -1 | 8.144; 12.989; 7.16 92.1; 116.56; 90.21 | 676.846 | Keefer, K. D.; Brown, G. E. Crystal structures and compositions of sanidine and high albite in cryptoperthitic intergrowth Note this sample of feldspar is from the Rabb Canyon pegmatite, Grant County, New Mexico, USA American Mineralogist, 1978, 63, 1264-1273 |
| 9000701 | CIF | Al K O8 Si3 | C -1 | 8.643; 12.929; 7.19 90.1; 116.2; 89.6 | 720.883 | Ribbe, P. H. The structure of a strained intermediate microcline in cryptoperthitic association with twinned plagioclase feldspar American Mineralogist, 1979, 64, 402-408 |
| 9000702 | CIF | Al Na O8 Si3 | C -1 | 8.161; 12.875; 7.11 93.53; 116.46; 90.24 | 667.122 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 25 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist, 1979, 64, 409-423 |
| 9000703 | CIF | Al Na O8 Si3 | C -1 | 8.208; 12.934; 7.134 92.65; 116.25; 90.12 | 678.316 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 500 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist, 1979, 64, 409-423 |
| 9000704 | CIF | Al Na O8 Si3 | C -1 | 8.234; 12.955; 7.143 92; 116.17; 90.06 | 683.315 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 750 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist, 1979, 64, 409-423 |
| 9000705 | CIF | Al Na O8 Si3 | C -1 | 8.259; 12.975; 7.151 90.8; 116.1; 90 | 688.08 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist, 1979, 64, 409-423 |
| 9000706 | CIF | Al Na O8 Si3 | C -1 | 8.27; 12.978; 7.154 90.22; 116.05; 89.96 | 689.817 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1040 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist, 1979, 64, 409-423 |
| 9000744 | CIF | Al0.81 Ca0.325 Na0.16 O4 Si1.19 | C -1 | 8.1736; 12.8736; 7.1022 93.462; 116.054; 90.475 | 669.647 | Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K. The average structure of An 62-66 labradorite American Mineralogist, 1980, 65, 81-95 |
| 9000745 | CIF | Al0.81 Ca0.325 Na0.16 O4 Si1.19 | C -1 | 8.1736; 12.8736; 7.1022 93.462; 116.054; 90.475 | 669.647 | Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K. The average structure of An 62-66 labradorite American Mineralogist, 1980, 65, 81-95 |
| 9000746 | CIF | Al0.824 Ca0.317 Na0.183 O4 Si1.174 | C -1 | 8.1747; 12.8706; 7.1014 93.461; 116.086; 90.514 | 669.302 | Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K. The average structure of An 62-66 labradorite Lake County x-ray feldspar American Mineralogist, 1980, 65, 81-95 |
| 9000747 | CIF | Al0.824 Ca0.325 Na0.175 O4 Si1.174 | C -1 | 8.1747; 12.8706; 7.1014 93.461; 116.086; 90.514 | 669.302 | Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K. The average structure of An 62-66 labradorite Lake County neutron feldspar American Mineralogist, 1980, 65, 81-95 |
| 9000748 | CIF | Al0.814 Ca0.32 Na0.18 O4 Si1.184 | C -1 | 8.151; 12.829; 7.103 93.62; 116.21; 89.7 | 664.843 | Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K. The average structure of An 62-66 labradorite Verzasca x-ray feldspar American Mineralogist, 1980, 65, 81-95 |
| 9000749 | CIF | Al0.83 Ca0.34 Na0.15 O4 Si1.17 | C -1 | 8.152; 12.834; 7.079 93.49; 116.13; 90.4 | 663.225 | Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K. The average structure of An 62-66 labradorite Sissone x-ray feldspar American Mineralogist, 1980, 65, 81-95 |
| 9000757 | CIF | Al1.67 Cr0.28 H8 Mg5 O18 Si3.04 | C -1 | 5.327; 9.227; 14.356 90.45; 97.35; 89.98 | 699.81 | Phillips, T. L.; Loveless, J. K.; Bailey, S. W. Cr3+ coordination in chlorites: a structural study of ten chromian chlorites Day Book Body, N. C. American Mineralogist, 1980, 65, 112-122 |
| 9000758 | CIF | Al1.75 Cr0.25 H8 Mg5 O18 Si3 | C -1 | 5.334; 9.228; 14.371 90.53; 97.43; 89.9 | 701.402 | Phillips, T. L.; Loveless, J. K.; Bailey, S. W. Cr3+ coordination in chlorites: a structural study of ten chromian chlorites Siskiyou Co., Calif. American Mineralogist, 1980, 65, 112-122 |
| 9000766 | CIF | Al1.64 Fe0.3 H7.86 Mg4.9 O17.98 Si3.16 | C -1 | 5.3266; 9.232; 14.399 90; 97.16; 90 | 702.552 | Joswig, W.; Fuess, H.; Rothbauer, R.; Takeuchi, Y.; Mason, S. A. A neutron diffraction study of a one-layer triclinic chlorite (penninite) American Mineralogist, 1980, 65, 349-352 |
| 9000773 | CIF | Al3.84 Fe1.93 Mg0.15 O14 Si2 | C -1 | 9.46; 5.5; 9.15 97.05; 101.56; 90.1 | 462.721 | Hanscom, R. The structure of triclinic chloritoid and chloritoid polymorphism American Mineralogist, 1980, 65, 534-539 |
| 9000783 | CIF | Al1.005 Na0.986 O8 Si2.995 | C -1 | 8.142; 12.785; 7.159 94.19; 116.61; 87.68 | 664.477 | Harlow, G. E.; Brown, G. E. Low albite: An X-Ray and neutron diffraction study Sample: X-ray single Na atom Note: this sample of feldspar is from Amelia, Virginia American Mineralogist, 1980, 65, 986-995 |
| 9000784 | CIF | Al0.502 Na O4 Si1.497 | C -1 | 8.142; 12.785; 7.159 94.19; 116.61; 87.68 | 664.477 | Harlow, G. E.; Brown, G. E. Low albite: An X-Ray and neutron diffraction study Sample: X-ray split Na site Note: this sample of feldspar is from Amelia, Virginia American Mineralogist, 1980, 65, 986-995 |
| 9000785 | CIF | Al1.005 Na0.986 O8 Si2.995 | C -1 | 8.142; 12.785; 7.159 94.19; 116.61; 87.68 | 664.477 | Harlow, G. E.; Brown, G. E. Low albite: An X-Ray and neutron diffraction study Sample: neutron single Na atom Note: this sample of feldspar is from Amelia, Virginia American Mineralogist, 1980, 65, 986-995 |
| 9000786 | CIF | Al0.502 Na O4 Si1.497 | C -1 | 8.142; 12.785; 7.159 94.19; 116.61; 87.68 | 664.477 | Harlow, G. E.; Brown, G. E. Low albite: An X-Ray and neutron diffraction study Sample: neutron split Na site Note: this sample of feldspar is from Amelia, Virginia American Mineralogist, 1980, 65, 986-995 |
| 9000809 | CIF | Al H O6 Si2 | C -1 | 5.16; 8.966; 9.347 91.18; 100.46; 89.64 | 425.157 | Lee, J. H.; Guggenheim, S. Single crystal X-ray refinement of pyrophyllite-1Tc American Mineralogist, 1981, 66, 350-357 |
| 9000849 | CIF | Ca H2 O9 Sc Si3 | C -1 | 9.791; 10.42; 7.076 98.91; 102.63; 84.17 | 694.221 | Mellini, M.; Merlino, S. The crystal structure of cascandite, CaScSi3O8(OH) American Mineralogist, 1982, 67, 604-609 |
| 9000855 | CIF | Al K0.333 Na0.667 O8 Si3 | C -1 | 8.29; 12.966; 7.151 91.18; 116.31; 90.14 | 688.819 | Harlow, G. E. The anorthoclase structures: The effects of temperature and composition Grande Calderira, Or = 32.5, T = 23 deg C feldspar American Mineralogist, 1982, 67, 975-996 |
| 9000857 | CIF | Al K0.25 Na0.75 O8 Si3 | C -1 | 8.252; 12.936; 7.139 92.11; 116.32; 90.22 | 682.434 | Harlow, G. E. The anorthoclase structures: The effects of temperature and composition Mt. Gibele, Or = 22.3, T = 23 deg C feldspar American Mineralogist, 1982, 67, 975-996 |
| 9000859 | CIF | Al K0.15 Na0.85 O8 Si3 | C -1 | 8.2168; 12.9166; 7.127 92.754; 116.357; 90.239 | 676.721 | Harlow, G. E. The anorthoclase structures: The effects of temperature and composition Kakanui, Or = 13.8, T = 23 deg C feldspar American Mineralogist, 1982, 67, 975-996 |
| 9000943 | CIF | Al K0.89 Na0.11 O8 Si3 | C -1 | 8.552; 12.975; 7.205 90.09; 115.92; 89.51 | 719.031 | Griffen, D. T.; Johnson, B. T. Strain in triclinic alkali feldspars: a crystal structure study intermediate American Mineralogist, 1984, 69, 1072-1077 |
| 9000993 | CIF | Al Na O8 Si3 | C -1 | 8.1151; 12.7621; 7.1576 94.218; 116.803; 87.707 | 659.829 | Smith, J. V.; Artioli, G. Low albite, NaAlSi3O8: Neutron diffraction study of crystal structure at 13 K American Mineralogist, 1986, 71, 727-733 |
| 9001030 | CIF | Al0.735 Ca0.24 Na0.26 O4 Si1.265 | C -1 | 8.179; 12.88; 7.112 93.44; 116.21; 90.23 | 670.583 | FitzGerald, J. D.; Parise, J. B.; Mackinnon, I. D. R. Average structure of an An48 plagioclase from the Hogarth Ranges American Mineralogist, 1986, 71, 1399-1408 |
| 9001031 | CIF | Al0.735 Ca0.24 Na0.26 O4 Si1.265 | C -1 | 8.179; 12.88; 7.112 93.44; 116.21; 90.23 | 670.583 | FitzGerald, J. D.; Parise, J. B.; Mackinnon, I. D. R. Average structure of an An48 plagioclase from the Hogarth Ranges American Mineralogist, 1986, 71, 1399-1408 |
| 9001145 | CIF | Mg0.225 Mn6.775 O21 Si7 | C -1 | 9.712; 10.536; 17.438 112.15; 102.88; 82.95 | 1609.61 | Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyroxmangite Sample: T = 24 C American Mineralogist, 1988, 73, 809-817 |
| 9001146 | CIF | Mg0.225 Mn6.775 O21 Si7 | C -1 | 9.715; 10.549; 17.424 112.05; 102.83; 82.94 | 1612.2 | Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyroxmangite Sample: T = 200 C American Mineralogist, 1988, 73, 809-817 |
| 9001147 | CIF | Mg0.225 Mn6.775 O21 Si7 | C -1 | 9.739; 10.585; 17.482 112.02; 102.66; 82.97 | 1628.48 | Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyroxmangite Sample: T = 400 C American Mineralogist, 1988, 73, 809-817 |
| 9001148 | CIF | Mg0.225 Mn6.775 O21 Si7 | C -1 | 9.754; 10.617; 17.506 111.99; 102.56; 82.97 | 1639.09 | Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyrxomangite Sample: T = 600 C Note: Si1x changed to a more reasonable value. American Mineralogist, 1988, 73, 809-817 |
| 9001257 | CIF | Al Na O8 Si3 | C -1 | 8.137; 12.785; 7.1583 94.26; 116.6; 87.71 | 664.008 | Armbruster, T.; Burgi, H. B.; Kunz, M.; Gnos, E.; Bronnimann, S.; Lienert, C. Variation of displacement parameters in structure refinements of low albite Note: this sample of feldspar is from Roc Tourne, France American Mineralogist, 1990, 75, 135-140 |
| 9001290 | CIF | Al H Li O5 P | C -1 | 6.713; 7.708; 7.0194 91.31; 117.93; 91.77 | 320.464 | Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-47 American Mineralogist, 1990, 75, 992-1008 |
| 9001291 | CIF | Al F0.089 H0.911 Li O4.911 P | C -1 | 6.713; 7.711; 7.0102 91.22; 117.91; 91.67 | 320.28 | Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-43 American Mineralogist, 1990, 75, 992-1008 |
| 9001292 | CIF | Al F0.294 H0.706 Li O4.706 P | C -1 | 6.6984; 7.71; 6.983 91.06; 117.81; 91.49 | 318.682 | Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample A-2 American Mineralogist, 1990, 75, 992-1008 |
| 9001293 | CIF | Al F0.433 H0.567 Li O4.567 P | C -1 | 6.6837; 7.708; 6.9671 90.94; 117.75; 91.36 | 317.407 | Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample A-1 American Mineralogist, 1990, 75, 992-1008 |
| 9001294 | CIF | Al F0.5 H0.5 Li O4.5 P | C -1 | 6.6782; 7.7159; 6.949 90.82; 117.66; 91.22 | 316.959 | Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-46 American Mineralogist, 1990, 75, 992-1008 |
| 9001295 | CIF | Al F Li O4 P | C -1 | 6.644; 7.744; 6.91 90.35; 117.33; 91.01 | 315.753 | Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample M6116 American Mineralogist, 1990, 75, 992-1008 |
| 9001296 | CIF | Al F0.881 H0.119 Li O4.119 P | C -1 | 6.6452; 7.733; 6.9193 90.35; 117.44; 91.2 | 315.442 | Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-65 American Mineralogist, 1990, 75, 992-1008 |
| 9001312 | CIF | Al Ge3 Na O8 | C -1 | 8.419; 13.298; 7.354 94.49; 116.25; 90.88 | 734.999 | Fleet, M. E. Structures of low gallium albite (NaGaSi3O8) and intermediate germanium albite (NaAlGe3O8): Tetrahedral-site ordering in sodium feldspar Sample: synthetic NaAlGe3O8 American Mineralogist, 1991, 76, 92-99 |
| 9001313 | CIF | Ga1.001 Na O8 Si2.999 | C -1 | 8.161; 12.851; 7.191 94.39; 116.52; 87.38 | 672.78 | Fleet, M. E. Structures of low gallium albite (NaGaSi3O8) and intermediate germanium albite (NaAlGe3O8): Tetrahedral-site ordering in sodium feldspar Sample: synthetic NaGaSi3O8 American Mineralogist, 1991, 76, 92-99 |
| 9001401 | CIF | B Na O8 Si3 | C -1 | 7.8388; 12.373; 6.8082 93.324; 116.381; 92.014 | 589.191 | Fleet, M. E. Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample from Utah American Mineralogist, 1992, 77, 76-84 |
| 9001402 | CIF | B Na O8 Si2.9 | C -1 | 7.852; 12.35; 6.806 93.37; 116.3; 91.58 | 589.59 | Fleet, M. E. Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample low boron albite Gb100 American Mineralogist, 1992, 77, 76-84 |
| 9001403 | CIF | B Na O8 Si3 | C -1 | 7.91; 12.336; 6.82 93.54; 116.13; 90.6 | 595.799 | Fleet, M. E. Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample high boron albite Gb87 American Mineralogist, 1992, 77, 76-84 |
| 9001568 | CIF | Al1.7 Fe0.33 H8 Mg4.95 O18 Si3.02 | C -1 | 5.3437; 9.256; 14.422 90.25; 97.28; 89.99 | 707.574 | Nelson, D. O.; Guggenheim, S. Inferred limitations to the oxidation of Fe in chlorite: a high-temperature single-crystal X-ray study T = 550 C American Mineralogist, 1993, 78, 1197-1207 |
| 9001630 | CIF | Al Na O8 Si3 | C -1 | 8.1372; 12.787; 7.1574 94.245; 116.605; 87.809 | 664.037 | Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 0, complete data set Note: sample is from Crete American Mineralogist, 1994, 79, 1042-1052 |
| 9001631 | CIF | Al Na O8 Si3 | C -1 | 8.1372; 12.787; 7.1574 94.245; 116.605; 87.809 | 664.037 | Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 0, constrained data set Note: sample is from Crete American Mineralogist, 1994, 79, 1042-1052 |
| 9001632 | CIF | Al Na O8 Si3 | C -1 | 8.1104; 12.771; 7.1482 94.244; 116.667; 87.835 | 659.817 | Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = .44 GPa Note: sample is from Crete American Mineralogist, 1994, 79, 1042-1052 |
| 9001633 | CIF | Al Na O8 Si3 | C -1 | 8.051; 12.7336; 7.1242 94.252; 116.784; 87.909 | 650.203 | Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 1.22 GPa Note: sample is from Crete American Mineralogist, 1994, 79, 1042-1052 |
| 9001634 | CIF | Al Na O8 Si3 | C -1 | 7.9567; 12.6784; 7.0897 94.217; 116.992; 88.025 | 635.564 | Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 2.68 GPa Note: sample is from Crete American Mineralogist, 1994, 79, 1042-1052 |
| 9001635 | CIF | Al Na O8 Si3 | C -1 | 7.8925; 12.64; 7.0667 94.177; 117.074; 88.128 | 626.063 | Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 3.78 GPa Note: sample is from Crete American Mineralogist, 1994, 79, 1042-1052 |
| 9002146 | CIF | B Na O8 Si3 | C -1 | 7.8386; 12.3733; 6.8074 93.319; 116.368; 92.04 | 589.172 | Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0, in air American Mineralogist, 1999, 84, 333-340 |
| 9002147 | CIF | B Na O8 Si3 | C -1 | 7.8389; 12.3715; 6.8065 93.311; 116.363; 92.043 | 589.062 | Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0.00 GPa, in cell American Mineralogist, 1999, 84, 333-340 |
| 9002148 | CIF | B Na O8 Si3 | C -1 | 7.7852; 12.3419; 6.7917 93.332; 116.347; 92.094 | 582.38 | Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0.88 GPa American Mineralogist, 1999, 84, 333-340 |
| 9002149 | CIF | B Na O8 Si3 | C -1 | 7.7231; 12.3038; 6.7719 93.364; 116.316; 92.145 | 574.357 | Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 1.89 GPa American Mineralogist, 1999, 84, 333-340 |
| 9002150 | CIF | B Na O8 Si3 | C -1 | 7.6589; 12.2675; 6.7512 93.374; 116.256; 92.222 | 566.393 | Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 3.00 GPa American Mineralogist, 1999, 84, 333-340 |
| 9002151 | CIF | B Na O8 Si3 | C -1 | 7.6194; 12.2465; 6.7389 93.392; 116.222; 92.263 | 561.599 | Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 3.64 GPa American Mineralogist, 1999, 84, 333-340 |
| 9002152 | CIF | B Na O8 Si3 | C -1 | 7.579; 12.22; 6.7141 93.373; 116.303; 92.345 | 554.92 | Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 4.68 GPa American Mineralogist, 1999, 84, 333-340 |
| 9002196 | CIF | Al Na O8 Si3 | C -1 | 8.133; 12.773; 7.159 94.23; 116.64; 87.72 | 662.918 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: untreated Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist, 1999, 84, 1144-1151 |
| 9002197 | CIF | Al Na O8 Si3 | C -1 | 8.141; 12.795; 7.145 94.04; 116.56; 87.98 | 664.049 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1050-3d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist, 1999, 84, 1144-1151 |
| 9002198 | CIF | Al Na O8 Si3 | C -1 | 8.17; 12.811; 7.141 93.79; 116.53; 88.09 | 667.248 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1060-6d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist, 1999, 84, 1144-1151 |
| 9002199 | CIF | Al Na O8 Si3 | C -1 | 8.14; 12.791; 7.132 93.94; 116.54; 88.46 | 662.748 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1070-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist, 1999, 84, 1144-1151 |
| 9002200 | CIF | Al Na O8 Si3 | C -1 | 8.142; 12.782; 7.136 94; 116.51; 88.13 | 662.946 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1080-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist, 1999, 84, 1144-1151 |
| 9002201 | CIF | Al Na O8 Si3 | C -1 | 8.154; 12.794; 7.129 93.81; 116.54; 88.48 | 663.868 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1080-10d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist, 1999, 84, 1144-1151 |
| 9002202 | CIF | Al Na O8 Si3 | C -1 | 8.16; 12.802; 7.13 93.72; 116.42; 88.61 | 665.624 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1090-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist, 1999, 84, 1144-1151 |
| 9002203 | CIF | Al Na O8 Si3 | C -1 | 8.152; 12.831; 7.11 93.46; 116.52; 89.72 | 664.026 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1090-12d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist, 1999, 84, 1144-1151 |
| 9002229 | CIF | Al0.99 H2 I12 Mg2.97 O12 Si3.04 | C -1 | 5.368; 9.297; 14.215 89.86; 97.15; 89.98 | 703.899 | Guggenheim, S.; Zhan, W. Crystal structures of two partially dehydrated chlorites: The "modified" chlorite structure American Mineralogist, 1999, 84, 1415-1421 |
| 9002245 | CIF | Ca3 H O9 Si3 | C -1 | 11.156; 7.303; 9.566 101.08; 92.83; 89.98 | 763.87 | Merlino, S.; Bonaccorsi, E.; Armbruster, T. Tobermorites: Their real structure and order-disorder (OD) character Sample: 9 Angstrom American Mineralogist, 1999, 84, 1613-1621 |
| 9002867 | CIF | Al F0.04 H0.96 Li O4.96 P | C -1 | 6.7114; 7.7048; 7.0187 91.32; 117.949; 91.784 | 320.159 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 15 K American Mineralogist, 2003, 88, 195-210 |
| 9002868 | CIF | Al F0.05 H0.95 Li O4.95 P | C -1 | 6.7129; 7.7095; 7.0231 91.359; 117.96; 91.781 | 320.585 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 75 K American Mineralogist, 2003, 88, 195-210 |
| 9002869 | CIF | Al F0.04 H0.96 Li O4.96 P | C -1 | 6.7158; 7.7113; 7.0232 91.343; 117.953; 91.778 | 320.829 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 150 K American Mineralogist, 2003, 88, 195-210 |
| 9002870 | CIF | Al F0.02 H0.98 Li O4.98 P | C -1 | 6.7198; 7.7149; 7.0249 91.32; 117.953; 91.778 | 321.254 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 225 K American Mineralogist, 2003, 88, 195-210 |
| 9002871 | CIF | Al F0.04 H0.96 Li O4.96 P | C -1 | 6.7234; 7.7181; 7.0258 91.302; 117.953; 91.773 | 321.607 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 295 K American Mineralogist, 2003, 88, 195-210 |
| 9002872 | CIF | Al F0.45 H0.55 Li O4.55 P | C -1 | 6.6861; 7.7004; 6.961 91.013; 117.787; 91.383 | 316.802 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 15 K American Mineralogist, 2003, 88, 195-210 |
| 9002873 | CIF | Al F0.45 H0.55 Li0.99 O4.55 P | C -1 | 6.6871; 7.7085; 6.966 90.983; 117.76; 91.387 | 317.495 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 75 K American Mineralogist, 2003, 88, 195-210 |
| 9002874 | CIF | Al F0.42 H0.58 Li O4.58 P | C -1 | 6.6891; 7.7111; 6.9648 90.958; 117.76; 91.382 | 317.648 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 150 K American Mineralogist, 2003, 88, 195-210 |
| 9002875 | CIF | Al F0.45 H0.55 Li O4.55 P | C -1 | 6.6914; 7.715; 6.9697 90.939; 117.76; 91.377 | 318.147 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 225 K American Mineralogist, 2003, 88, 195-210 |
| 9002876 | CIF | Al F0.45 H0.55 Li O4.55 P | C -1 | 6.6941; 7.7204; 6.9728 90.919; 117.75; 91.369 | 318.675 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 295 K Note: O3-x coordinate modified American Mineralogist, 2003, 88, 195-210 |
| 9002877 | CIF | Al F0.54 H0.44 Li0.99 O4.44 P | C -1 | 6.6778; 7.7036; 6.9503 90.861; 117.687; 91.293 | 316.394 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 12 K Natural Museum of Natural History, Washington D.C. #105914 American Mineralogist, 2003, 88, 195-210 |
| 9002878 | CIF | Al F0.54 H0.44 Li1.02 O4.44 P | C -1 | 6.6774; 7.7086; 6.9513 90.812; 117.697; 91.294 | 316.605 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 100 K Natural Museum of Natural History, Washington D.C. #105914 American Mineralogist, 2003, 88, 195-210 |
| 9002879 | CIF | Al F0.54 H0.44 Li O4.44 P | C -1 | 6.6803; 7.7098; 6.9549 90.793; 117.693; 91.285 | 316.973 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 200 K Natural Museum of Natural History, Washington D.C. #105914 American Mineralogist, 2003, 88, 195-210 |
| 9002880 | CIF | Al F0.54 H0.44 Li O4.44 P | C -1 | 6.6815; 7.716; 6.9565 90.777; 117.617; 91.275 | 317.583 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 295 K Natural Museum of Natural History, Washington D.C. #105914 American Mineralogist, 2003, 88, 195-210 |
| 9002881 | CIF | Al F0.05 H0.23 Li O4.23 P | C -1 | 6.678; 7.717; 6.931 90.59; 117.65; 91.08 | 316.263 | Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Chursdorf, near Penig, Saxony, Germany at T = 20 K American Mineralogist, 2003, 88, 195-210 |
| 9002898 | CIF | Al Ca2 F9 Pb | C -1 | 7.722; 7.516; 12.206 98.86; 96.91; 90 | 694.757 | Kampf, A. R.; Merlino, S.; Pasero, M. Order-disorder approach to calcioaravaipaite, [PbCa2Al(F,OH)9]: The crystal structure of the triclinic MDO polytype American Mineralogist, 2003, 88, 430-435 |
| 9003556 | CIF | H3 Mg5 Na3 O24 Si8 | C -1 | 9.883; 54.082; 5.277 90.045; 103.068; 89.96 | 2747.47 | Camara, 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 |
| 9003671 | CIF | Al1.27 Fe0.42 K0.09 Mg2.13 Na0.46 O12 Si3.12 | C -1 | 5.31; 9.18; 9.754 96.2; 96.5; 89.9 | 469.621 | Kogure, T.; Miyawaki, R.; Banno, Y. The true structure of wonesite, an interlayer-deficient trioctahedral sodium mica American Mineralogist, 2005, 90, 725-731 |
| 9003676 | CIF | Mn5 O15 Si5 | C -1 | 9.8381; 10.5361; 12.2381 108.697; 103.335; 82.191 | 1166.56 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4018 Note: see samples 15-4029 and 15-4024 for plausible typical "fowlerite" and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003677 | CIF | Ca1.001 Fe0.209 Mg0.13 Mn3.275 O15 Si5 Zn0.41 | C -1 | 9.7718; 10.5084; 12.2256 108.606; 103.017; 82.482 | 1156.84 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4024 Note: this is a plausible typical cation distribution for "fowlerite" American Mineralogist, 2005, 90, 969-983 |
| 9003678 | CIF | Mn5 O15 Si5 | C -1 | 9.7999; 10.5176; 12.2365 108.587; 103.185; 82.32 | 1161.4 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4025 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003679 | CIF | Mn5 O15 Si5 | C -1 | 9.7902; 10.5184; 12.223 108.644; 103.159; 82.308 | 1158.78 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4026 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003680 | CIF | Mn5 O15 Si5 | C -1 | 9.8451; 10.5389; 12.2414 108.692; 103.299; 82.184 | 1168.19 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4030 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003681 | CIF | Mn5 O15 Si5 | C -1 | 9.8121; 10.5187; 12.218 108.651; 103.217; 82.308 | 1160.63 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4031 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003682 | CIF | Mn5 O15 Si5 | C -1 | 9.7834; 10.5023; 12.2338 108.682; 103.273; 82.213 | 1156.34 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4033 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003683 | CIF | Mn5 O15 Si5 | C -1 | 9.7648; 10.4912; 12.2228 108.671; 103.177; 82.284 | 1152.47 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4034 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003684 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8456; 10.4992; 12.2005 108.726; 103.724; 82.113 | 1157.76 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4006 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003685 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8768; 10.5222; 12.218 108.748; 103.781; 82.037 | 1165.12 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4014 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003686 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8393; 10.4941; 12.1977 108.751; 103.751; 82.091 | 1155.87 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4020 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003687 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8337; 10.4987; 12.1966 108.699; 103.597; 82.221 | 1156.83 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4027 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003688 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.864; 10.5237; 12.218 108.727; 103.705; 82.082 | 1164.33 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4028 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003689 | CIF | Ca0.3 Fe0.4 Mg0.1 Mn4.292 O15 Si5 Zn0.005 | C -1 | 9.8793; 10.5298; 12.2257 108.744; 103.752; 82.03 | 1167.14 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4029 Note: this is a plausible typical cation distribution for rhodonite American Mineralogist, 2005, 90, 969-983 |
| 9003690 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8719; 10.5262; 12.2214 108.743; 103.728; 82.049 | 1165.6 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4040 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003691 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8905; 10.5423; 12.2294 108.739; 103.773; 82.05 | 1170.18 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4041 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003700 | CIF | Al Na O8 Si3 | C -1 | 7.7176; 12.5592; 7.0113 93.963; 117.177; 88.132 | 603.111 | Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 6.489 GPa American Mineralogist, 2005, 90, 1115-1120 |
| 9003701 | CIF | Al Na O8 Si3 | C -1 | 7.5713; 12.517; 6.9697 93.797; 117.448; 87.508 | 584.814 | Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 8.411 GPa American Mineralogist, 2005, 90, 1115-1120 |
| 9003702 | CIF | Al Na O8 Si3 | C -1 | 7.5028; 12.4933; 6.9463 93.903; 117.791; 86.786 | 574.453 | Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 9.431 GPa American Mineralogist, 2005, 90, 1115-1120 |
| 9010129 | CIF | Al1.84 Fe0.5 H8 Mg4.5 O18 Si3.16 | C -1 | 5.327; 9.233; 14.381 90.2; 97.2; 89.97 | 701.736 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = .0001 GPa American Mineralogist, 2006, 91, 1871-1878 |
| 9010130 | CIF | Al1.84 Fe0.5 H8 Mg4.5 O18 Si3.16 | C -1 | 5.298; 9.183; 14.23 90.22; 97.21; 89.95 | 686.832 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = 1.83 GPa American Mineralogist, 2006, 91, 1871-1878 |
| 9010131 | CIF | Al1.84 Fe0.5 H8 Mg4.5 O18 Si3.16 | C -1 | 5.28; 9.147; 14.15 90.2; 97.2; 89.92 | 677.997 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = 3.14 GPa American Mineralogist, 2006, 91, 1871-1878 |
| 9010132 | CIF | Al1.84 Fe0.5 H8 Mg4.5 O18 Si3.16 | C -1 | 5.2618; 9.114; 14.106 90.12; 97.2; 89.97 | 671.132 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = 4.25 GPa American Mineralogist, 2006, 91, 1871-1878 |
| 9010133 | CIF | Al5 Fe0.5 H8 Mg4.5 O18 Si4 | C -1 | 5.252; 9.106; 14.11 90.1; 97.3; 89.93 | 669.336 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = 4.85 GPa American Mineralogist, 2006, 91, 1871-1878 |
| 9010155 | CIF | H4 Mn Na0.29 O2.691 | C -1 | 5.178; 2.8509; 7.3344 89.45; 103.18; 89.91 | 105.412 | Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S. Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: Na-birnessite American Mineralogist, 2007, 92, 380-387 |
| 9010156 | CIF | H4 K0.23 Mn O2.776 | C -1 | 5.1371; 2.8476; 7.2131 89.96; 100.75; 89.702 | 103.663 | Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S. Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: K-birnessite American Mineralogist, 2007, 92, 380-387 |
| 9010157 | CIF | Ba0.145 H4 Mn O2.444 | C -1 | 5.1711; 2.8476; 7.3076 89.516; 102.957; 89.897 | 104.862 | Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S. Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: Ba-birnessite American Mineralogist, 2007, 92, 380-387 |
| 9013283 | CIF | Fe0.015 Mg0.58 Mn6.405 O21 Si7 | C -1 | 9.663; 10.457; 17.36 112.28; 103.13; 82.88 | 1579.37 | Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P. Pyroxmangite: A high pressure single-crystal study Note: Pressure = 0.0001 GPa American Mineralogist, 2008, 93, 1921-1928 |
| 9013284 | CIF | Fe0.015 Mg0.58 Mn6.405 O21 Si7 | C -1 | 9.62; 10.41; 17.29 112; 103.4; 83 | 1560.53 | Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P. Pyroxmangite: A high pressure single-crystal study Pressure = 1.24 GPa American Mineralogist, 2008, 93, 1921-1928 |
| 9013285 | CIF | Fe0.015 Mg0.58 Mn6.405 O21 Si7 | C -1 | 9.57; 10.32; 17.16 112.1; 103.2; 82.9 | 1527.42 | Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P. Pyroxmangite: A high pressure single-crystal study Pressure = 3.57 GPa American Mineralogist, 2008, 93, 1921-1928 |
| 9013650 | CIF | H4.108 Mn O4.054 | C -1 | 5.1342; 2.8469; 7.4815 90.31; 101.559; 89.944 | 107.134 | Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.001 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist, 2009, 94, 816-826 |
| 9013651 | CIF | H4.344 Mn O4.172 | C -1 | 5.1298; 2.8445; 7.5029 90.12; 101.395; 89.958 | 107.322 | Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.01 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist, 2009, 94, 816-826 |
| 9013652 | CIF | H4.424 Mn O4.212 | C -1 | 5.1349; 2.8465; 7.5135 89.94; 101.561; 89.997 | 107.593 | Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.05 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist, 2009, 94, 816-826 |
| 9014178 | CIF | Fe0.43 Pb2.01 S6 Sn2.56 | C -1 | 5.805; 5.856; 17.338 94.97; 88.45; 89.94 | 586.955 | Makovicky, E.; Petricek, V.; Dusek, M.; Topa, D. The crystal structure of franckeite, Pb21.7Sn9.3Fe4.0Sb8.1S56.9 American Mineralogist, 2011, 96, 1686-1702 |
| 9016731 | CIF | Al Ca0.008 K0.334 Na0.686 O8 Si3 | C -1 | 8.29; 12.966; 7.151 91.18; 116.31; 90.14 | 688.819 | Harlow, G. E. The anorthoclase structures: The effects of temperature and composition Sample: Or = 32.5, T = 23 C American Mineralogist, 1982, 67, 975-996 |
| 9016733 | CIF | Al Ca0.069 K0.224 Na0.71 O8 Si3 | C -1 | 8.252; 12.936; 7.139 92.11; 116.32; 90.22 | 682.434 | Harlow, G. E. The anorthoclase structures: The effects of temperature and composition Note: Or = 22.3, T = 23 C American Mineralogist, 1982, 67, 975-996 |
| 9016735 | CIF | Al Ca0.026 K0.141 Na0.856 O8 Si3 | C -1 | 8.2168; 12.9166; 7.127 92.754; 116.357; 90.239 | 676.721 | Harlow, G. E. The anorthoclase structures: The effects of temperature and composition Note: Or = 13.8, T = 23 C American Mineralogist, 1982, 67, 975-996 |
| 9016747 | CIF | Al Ca0.012 K0.005 Na0.983 O8 Si3 | C -1 | 8.1535; 12.8694; 7.107 93.521; 116.458; 90.257 | 665.95 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 24 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9016748 | CIF | Al Ca0.012 K0.005 Na0.983 O8 Si3 | C -1 | 8.1829; 12.8947; 7.119 93.041; 116.352; 90.172 | 671.866 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 350 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9016749 | CIF | Al Ca0.012 K0.005 Na0.983 O8 Si3 | C -1 | 8.2096; 12.9182; 7.1284 92.482; 116.282; 90.128 | 677.011 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 600 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9016750 | CIF | Al Ca0.012 K0.005 Na0.983 O8 Si3 | C -1 | 8.2296; 12.9336; 7.1357 91.956; 116.232; 90.078 | 680.78 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 750 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9016751 | CIF | Al Ca0.012 K0.005 Na0.983 O8 Si3 | C -1 | 8.2508; 12.9489; 7.1431 91.161; 116.169; 90.03 | 684.755 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 950 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9016752 | CIF | Al Ca0.012 K0.005 Na0.983 O8 Si3 | C -1 | 8.2763; 12.9593; 7.1463 90.097; 116.092; 89.988 | 688.363 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1090 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9016753 | CIF | Al Ca0.012 K0.005 Na0.983 O8 Si3 | C -1 | 8.2783; 12.9592; 7.1452 90.056; 116.087; 89.997 | 688.448 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1105 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9016754 | CIF | Al K0.002 Na0.998 O8 Si3 | C -1 | 8.161; 12.875; 7.11 93.53; 116.46; 90.24 | 667.122 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 25 C American Mineralogist, 1979, 64, 409-423 |
| 9016755 | CIF | Al K0.002 Na0.998 O8 Si3 | C -1 | 8.208; 12.934; 7.134 92.65; 116.25; 90.12 | 678.316 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 500 C American Mineralogist, 1979, 64, 409-423 |
| 9016756 | CIF | Al K0.002 Na0.998 O8 Si3 | C -1 | 8.234; 12.955; 7.143 92; 116.17; 90.06 | 683.315 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 750 C American Mineralogist, 1979, 64, 409-423 |
| 9016757 | CIF | Al K0.002 Na0.998 O8 Si3 | C -1 | 8.259; 12.975; 7.151 90.8; 116.1; 90 | 688.08 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C American Mineralogist, 1979, 64, 409-423 |
| 9016758 | CIF | Al K0.002 Na0.998 O8 Si3 | C -1 | 8.27; 12.978; 7.154 90.22; 116.05; 89.96 | 689.817 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1040 C American Mineralogist, 1979, 64, 409-423 |
| 9016771 | CIF | Al Ca0.01 K0.004 Na0.996 O8 Si3 | C -1 | 8.133; 12.773; 7.159 94.23; 116.64; 87.72 | 662.918 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: untreated American Mineralogist, 1999, 84, 1144-1151 |
| 9016772 | CIF | Al Ca0.01 K0.004 Na0.996 O8 Si3 | C -1 | 8.141; 12.795; 7.145 94.04; 116.56; 87.98 | 664.049 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1050-3d American Mineralogist, 1999, 84, 1144-1151 |
| 9016773 | CIF | Al Ca0.01 K0.004 Na0.996 O8 Si3 | C -1 | 8.17; 12.811; 7.141 93.79; 116.53; 88.09 | 667.248 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1060-6d American Mineralogist, 1999, 84, 1144-1151 |
| 9016774 | CIF | Al Ca0.01 K0.004 Na0.996 O8 Si3 | C -1 | 8.14; 12.791; 7.132 93.94; 116.54; 88.46 | 662.748 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1070-7d American Mineralogist, 1999, 84, 1144-1151 |
| 9016775 | CIF | Al Ca0.01 K0.004 Na0.996 O8 Si3 | C -1 | 8.142; 12.782; 7.136 94; 116.51; 88.13 | 662.946 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1080-7d American Mineralogist, 1999, 84, 1144-1151 |
| 9016776 | CIF | Al Ca0.01 K0.004 Na0.996 O8 Si3 | C -1 | 8.154; 12.794; 7.129 93.81; 116.54; 88.48 | 663.868 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1080-10d American Mineralogist, 1999, 84, 1144-1151 |
| 9016777 | CIF | Al Ca0.01 K0.004 Na0.996 O8 Si3 | C -1 | 8.16; 12.802; 7.13 93.72; 116.42; 88.61 | 665.624 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1090-7d American Mineralogist, 1999, 84, 1144-1151 |
| 9016778 | CIF | Al Ca0.01 K0.004 Na0.996 O8 Si3 | C -1 | 8.152; 12.831; 7.11 93.46; 116.52; 89.72 | 664.026 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1090-12d American Mineralogist, 1999, 84, 1144-1151 |
| 9016972 | CIF | Al Ca0.5 O4 Si | C -1 | 8.152; 12.917; 7.126 93.26; 116.37; 88.72 | 671.192 | Wadoski-Romeijn E; Armbruster, T. Topotactic transformation and dehydration of the zeolite gismondine to a novel Ca feldspar structure Note: T = 350 C, Path 2, synthesised from gismondine American Mineralogist, 2013, 98, 1988-1997 |
| 1528651 | CIF | Al2 H1.42 Mg6 Na0.58 O18 Si4 | C 1 | 5.358; 9.281; 14.574 90; 97.08; 90 | 719.204 | Krivovichev, 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 |
| 9000158 | CIF | H4 Mg3 O9 Si2 | C 1 | 5.335; 9.24; 28.735 90; 90; 90 | 1416.5 | Lister, J. S.; Bailey, S. W. Chlorite polytypism: IV. Regular two-layer structures refined structure American Mineralogist, 1967, 52, 1614-1631 |
| 9000795 | CIF | Al1.989 H4 Mg1.962 O9 Si1.026 | C 1 | 5.307; 9.195; 14.067 90.1; 90.3; 90 | 686.429 | Anderson, C. S.; Bailey, S. W. A new cation ordering pattern in amesite-2H2 American Mineralogist, 1981, 66, 185-195 |
| 9001331 | CIF | Al1.849 H4 Mg2.076 O9 Si1.075 | C 1 | 5.31; 9.212; 14.401 102.11; 90.2; 90.1 | 688.753 | Wiewiora, A.; Rausell Colom, J. A.; Garcia Gonzalez, T. The crystal structure of amesite from Mount Sobotka: a nonstandard polytype American Mineralogist, 1991, 76, 647-652 |
| 9001676 | CIF | Al2.45 B0.56 H4 Li0.955 O9 Si1.015 | C 1 | 5.07; 8.776; 13.778 90.09; 90.12; 89.97 | 613.041 | Zheng, H.; Bailey, S. W. The crystal structure of manandonite-2H2 American Mineralogist, 1995, 80, 387-393 |
| 9002244 | CIF | Ca5 H8 O21 Si6 | C 1 | 11.274; 7.344; 11.468 99.18; 97.19; 90.03 | 929.772 | Merlino, S.; Bonaccorsi, E.; Armbruster, T. Tobermorites: Their real structure and order-disorder (OD) character American Mineralogist, 1999, 84, 1613-1621 |
| 9003507 | CIF | H2 Mg2 Na0.193 O6 Si1.333 | C 1 | 5.358; 9.281; 14.574 90; 97.08; 90 | 719.204 | Krivovichev, 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 |
| 9000118 | CIF | C12 Mg3 N4 O12 Si4 | C 1 2 1 | 5.33; 9.18; 17.12 90; 97; 90 | 831.427 | Haase, D. J.; Weiss, E. J.; Steinfink, H. The crystal structure of a hexamethylene-diamine-vermiculite complex American Mineralogist, 1963, 48, 261-270 |
| 9000208 | CIF | C12 H2 Al1.43 Fe0.48 Mg2.37 N2 O16 Si2.72 | C 1 2 1 | 5.33; 9.18; 17.45 90; 97; 90 | 847.454 | Kanamaru, F.; Vand, V. The crystal structure of a clay-organic complex of 6-amino hexanoic acid and vermiculite American Mineralogist, 1970, 55, 1550-1561 |
| 9000458 | CIF | Ba2 Ce2 Fe1.04 H3 Na0.96 O28 Si8 Ti2 | C 1 2 1 | 10.516; 9.686; 11.833 90; 109.67; 90 | 1134.95 | Dowty, E. Crystal structure of joaquinite American Mineralogist, 1975, 60, 872-878 |
| 9000593 | CIF | Al1.908 F2 Fe0.93 K0.9 Li0.67 Mg0.01 Mn0.05 Na0.05 O10 Si3.092 Ti0.01 | C 1 2 1 | 5.296; 9.14; 10.096 90; 100.83; 90 | 479.997 | Guggenheim, S.; Bailey, S. W. The refinement of zinnwaldite-1M in subgroup symmetry Note: the sample is from the Sadisdorf Mine dump, East Germany American Mineralogist, 1977, 62, 1158-1167 |
| 9000835 | CIF | Al1.128 F H K Li2 O11 Si3.868 | C 1 2 1 | 5.242; 9.055; 10.097 90; 100.77; 90 | 470.825 | Guggenheim, S. Cation ordering in lepidolite Tanakamiyama American Mineralogist, 1981, 66, 1221-1232 |
| 9000847 | CIF | Cu4 H14 Mn O18 S2 | C 1 2 1 | 21.707; 6.098; 11.245 90; 100.3; 90 | 1464.51 | Sabelli, C. Campigliaite, Cu4Mn(SO4)2(OH)6.4H2O, a new mineral from Campiglia Marittima, Tuscany, Italy II. Crystal structure American Mineralogist, 1982, 67, 388-393 |
| 9001169 | CIF | Al0.25 Ca2 Fe0.75 H8 Mg0.65 Mn3.05 O18 Si2 Zn2.3 | C 1 2 1 | 5.483; 9.39; 14.51 90; 97.04; 90 | 741.421 | Peacor, D. R.; Rouse, R. C.; Bailey, S. W. Crystal structure of franklinfurnaceite: A tri-dioctahedral zincosilicate intermediate between chlorite and mica American Mineralogist, 1988, 73, 876-887 |
| 9001565 | CIF | Ba Mn2 O14 Si4 Sr2 | C 1 2 1 | 14.6; 7.759; 5.142 90; 93.25; 90 | 581.556 | Armbruster, T.; Oberhansli, R.; Kunz, M. Taikanite, BaSr2Mn2O2[Si4O12], from the Wessels mine, South Africa: A chain silicate related to synthetic Ca3Mn2O2[Si4O12] American Mineralogist, 1993, 78, 1088-1095 |
| 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 |
| 9010294 | CIF | Al1.56 F1.88 Fe0.38 H0.12 K0.95 Li1.44 Mg0.01 Mn0.17 Na0.05 O10.12 Si3.44 | C 1 2 1 | 5.264; 9.086; 10.099 90; 100.719; 90 | 474.594 | Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G. Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Hirukawa American Mineralogist, 2007, 92, 1395-1400 |
| 9010295 | CIF | Al1.68 Ca0.01 F1.9 Fe0.36 H0.1 K0.94 Li1.32 Mg0.16 Mn0.16 Na0.04 O10.1 Si3.32 | C 1 2 1 | 5.297; 9.133; 10.168 90; 100.78; 90 | 483.222 | Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G. Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Mokrusha American Mineralogist, 2007, 92, 1395-1400 |
| 9010296 | CIF | Al1.79 F1.88 Fe0.46 H0.12 K0.92 Li1.06 Mg0.03 Mn0.52 Na0.05 O10.12 Rb0.02 Si3.12 Ti0.02 | C 1 2 1 | 5.2984; 9.1461; 10.0966 90; 100.818; 90 | 480.583 | Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G. Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Boise American Mineralogist, 2007, 92, 1395-1400 |
| 9013616 | CIF | Ag16 As3.596 Hg S15 Sb0.403 | C 1 2 1 | 26.0388; 15.0651; 15.5361 90; 90.48; 90 | 6094.24 | Bindi, L.; Keutsch, F. N.; Francis, C. A.; Menchetti, S. Fettelite, [Ag6As2S7][Ag10HgAs2S8] from Chanarcillo, Chile: Crystal structure, pseudosymmetry, twinning, and revised chemical formula American Mineralogist, 2009, 94, 609-615 |
| 9013732 | CIF | Al2 H2 K O12 Si4 | C 1 2 1 | 5.1973; 8.999; 10.147 90; 99; 90 | 468.737 | Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 10564 American Mineralogist, 2010, 95, 348-361 |
| 9016372 | CIF | C2 H2 Al1.7 Ba2 Ca F0.66 O18 Si2.98 V1.323 | C 1 2 1 | 5.205; 9.033; 32.077 90; 93.49; 90 | 1505.36 | Liu, J.; Li, G.; Mao, Q.; Wu, S.; Liu, Z.; Su, S.; Xiong, M.; Yu, X. Hanjiangite, a new barium-vanadium phyllosilicate carbonate mineral, from the Shiti barium deposit in the Dabashan region, China Note: data is taken from the deposited cif, which unfortunately does not agree with the published tables. American Mineralogist, 2012, 97, 281-290 |
| 9013163 | CIF | Al2 Na2 O10 Si3 | C 1 2 1 (a+2*c,a,b) | 16.167; 16.938; 6.438 90; 90; 89.68 | 1762.93 | Wang, H.; Bish, D. L. A PH2O-dependent structural phase transition in the zeolite natrolite Sample: alpha1-metanatrolite at 400 C, 0.15 mbar American Mineralogist, 2008, 93, 1191-1194 |
| 1000007 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.7397; 8.9174; 5.2503 90; 105.866; 90 | 438.631 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 1 atm American Mineralogist, 2008, 93, 177-186 |
| 1000008 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.7377; 8.9151; 5.2494 90; 105.851; 90 | 438.386 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 0.13 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000009 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.6808; 8.8488; 5.218 90; 105.606; 90 | 430.513 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 2.32 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000010 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.6341; 8.7948; 5.1926 90; 105.421; 90 | 424.129 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 4.22 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000011 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.6135; 8.7695; 5.1813 90; 105.337; 90 | 421.256 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 5.11 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000012 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.5731; 8.7197; 5.158 90; 105.203; 90 | 415.493 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 7.08 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000013 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.5557; 8.6951; 5.1474 90; 105.148; 90 | 412.826 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 8.01 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000014 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.5391; 8.6752; 5.1385 90; 105.106; 90 | 410.536 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 8.88 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000015 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.527; 8.6587; 5.1306 90; 105.067; 90 | 408.681 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 9.50 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000016 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.5164; 8.6449; 5.1246 90; 105.033; 90 | 407.164 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 10.16 GPa American Mineralogist, 2008, 93, 177-186 |
| 1100011 | CIF | Al3 H2 K O12 Si3 | C 1 2/c 1 | 5.1998; 9.0266; 20.10579 90; 95.782; 90 | 938.9 | Richardson, S M; Richardson, J W jr. Crystal structure of a pink Muskovite from Archer's post, Kenya: implications for reverse pleochroism in dioctahedral micas American Mineralogist, 1982, 67, 69-75 |
| 1200006 | CIF | Al0.7 Ca Fe0.2 Mg0.6 O6 Si1.5 | C 1 2/c 1 | 9.794; 8.906; 5.319 90; 105.9; 90 | 446.2 | Peacor, D R Refinement of the Crystal Structure of a Pyroxene of Formula M1 M2 (Si1.5 Al.5) O6 American Mineralogist, 1967, 52, 31-41 |
| 1524087 | CIF | Al2.413 Fe2.786 H4 K2 Mg2.321 O24 Si5.587 Ti0.55 | C 1 2/c 1 | 5.357; 9.245; 20.234 90; 94.978; 90 | 998.318 | Bohlen, S.R.; Peacor, D.R.; Essene, E.J. Crystal chemistry of a metamorphic Biotite and its significance in water barometry American Mineralogist, 1980, 65, 55-62 |
| 1527362 | CIF | Al4 Ca4 H28 Mg O40 P6 | C 1 2/c 1 | 10.004; 24.08299; 6.235 90; 91.36; 90 | 1501.75 | Fanfani, L.; Nunzi, A.; Zanazzi, P.F.; Zanzari, A.R. Additional data on the crystal structure of montgomeryite American Mineralogist, 1976, 61, 12-14 |
| 1528886 | CIF | Ca0.87 Fe0.455 Nb0.49 O7 Th0.13 Ti0.905 Tl0.15 Zr | C 1 2/c 1 | 12.431; 7.224; 11.483 90; 100.33; 90 | 1014.48 | Sinclair, W.; Eggleton, R.A. Structure refinement of zirkelite from Kaiserstuhl, West Germany American Mineralogist, 1982, 67, 615-620 |
| 1530033 | CIF | Al2.9 H2 K O12 Si3.1 | C 1 2/c 1 | 5.2; 9.021; 20.07 90; 95.71; 90 | 936.796 | Guggenheim, S.; Chang, Y.-H.; Koster van Groos, A.F. Muscovite dehydroxylation: High-temperature studies American Mineralogist, 1987, 72, 537-550 |
| 1531341 | CIF | Fe1.5 In0.584 Mn0.916 Na1.066 O12 P3 | C 1 2/c 1 | 12.064; 12.641; 6.428 90; 114.63; 90 | 891.089 | Hatert, F.; Hermann, R.P.; Long, G.J.; Grandjean, F.; Fransolet, A.M. An X-ray Rietveld, infrared and Moessbauer spectral study of the Na Mn (Fe1-x Inx)2 (P O4)3 alluaudite-type solid solution American Mineralogist, 2003, 88, 211-222 |
| 1531344 | CIF | Fe In1.046 Mn0.954 Na1.098 O12 P3 | C 1 2/c 1 | 12.131; 12.746; 6.47 90; 114.84; 90 | 907.85 | Hatert, F.; Hermann, R.P.; Fransolet, A.M.; Long, G.J.; Grandjean, F. An X-ray Rietveld, infrared and Moessbauer spectral study of the Na Mn (Fe1-x Inx)2 (P O4)3 alluaudite-type solid solution American Mineralogist, 2003, 88, 211-222 |
| 1531347 | CIF | Fe0.5 In1.526 Mn0.974 Na1.1 O12 P3 | C 1 2/c 1 | 12.222; 12.845; 6.507 90; 115.11; 90 | 925.003 | Hatert, F.; Hermann, R.P.; Long, G.J.; Fransolet, A.M.; Grandjean, F. An X-ray Rietveld, infrared and Moessbauer spectral study of the Na Mn (Fe1-x Inx)2 (P O4)3 alluaudite-type solid solution American Mineralogist, 2003, 88, 211-222 |
| 1531350 | CIF | In1.932 Mn1.068 Na1.12 O12 P3 | C 1 2/c 1 | 12.282; 12.948; 6.552 90; 115.21; 90 | 942.704 | Hatert, F.; Hermann, R.P.; Long, G.J.; Fransolet, A.M.; Grandjean, F. An X-ray Rietveld, infrared and Moessbauer spectral study of the NaMn (Fe1-x Inx)2 (P O4)3 alluaudite-type solid solution American Mineralogist, 2003, 88, 211-222 |
| 1535068 | CIF | Al1.44 Fe0.48 H10.64 Mg2.68 O16.32 Si2.72 | C 1 2/c 1 | 5.33; 9.18; 28.89999 90; 97; 90 | 1403.52 | Mathieson, A.M.; Walker, G.F. Crystal structure of magnesium-vermiculite American Mineralogist, 1954, 39, 231-255 |
| 1536248 | CIF | Al1.324 F0.16 Fe0.862 H0.3 K Mg1.638 O11.84 Si2.84 Ti0.336 | C 1 2/c 1 | 5.3175; 9.212; 19.976 90; 95.09; 90 | 974.662 | Ohta, T.; Takeuchi, Y.; Takeda, H. Mica polytypism: similarities in the crystal structures of coexisting 1M and 2M1 oxybiotite American Mineralogist, 1982, 67, 298-310 |
| 1538630 | CIF | Al3.68 Be0.58 Ca H2.34 Li0.5 O12 Si1.74 | C 1 2/c 1 | 5.058; 8.763; 19.111 90; 95.39; 90 | 843.316 | Lin, J.-C.; Guggenheim, S. The crystal structure of a Li, Be-rich brittle mica: a dioctahedral-thiooctahedral intermediate American Mineralogist, 1983, 68, 130-142 |
| 1556973 | CIF | Ca10 Cl F0.99 H2.53 O20.01 Si4.87 | C 1 2/c 1 | 7.5915; 18.5774; 15.4919 90; 104.668; 90 | 2113.62 | Gfeller, F.; Armbruster, T.; Galuskin, E.V.; Galuskina, I.O.; Lazic, B.; Savelyeva, V.B.; Zadov, A.E.; Dzierzanowski, P.; Gazeev, V.M. Crystal chemistry and hydrogen bonding of rustumite Ca10(Si2O7)2(SiO4)(OH)2Cl2 with variable OH, Cl, F : low-Cl, F-bearing rustumite from Baika Lake area, Russia American Mineralogist, 2013, 98, 493-500 |
| 1556974 | CIF | Ca10 Cl1.96 F0.87 H1.17 O19.17 Si5 | C 1 2/c 1 | 7.641; 18.559; 15.537 90; 104.21; 90 | 2135.9 | Gfeller, F.; Armbruster, T.; Galuskin, E.V.; Galuskina, I.O.; Lazic, B.; Savelyeva, V.B.; Zadov, A.E.; Dzierzanowski, P.; Gazeev, V.M. Crystal chemistry and hydrogen bonding of rustumite Ca10(Si2O7)2(SiO4)(OH)2Cl2 with variable OH, Cl, F : F-bearing rustumite from Upper Chegem Caldera, Russia American Mineralogist, 2013, 98, 493-500 |
| 1556975 | CIF | Ca10 Cl1.28 F0.12 H2.6 O20.6 Si5 | C 1 2/c 1 | 7.61428; 18.5772; 15.5714 90; 104.734; 90 | 2130.18 | Gfeller, F.; Armbruster, T.; Galuskin, E.V.; Galuskina, I.O.; Lazic, B.; Savelyeva, V.B.; Zadov, A.E.; Dzierzanowski, P.; Gazeev, V.M. Crystal chemistry and hydrogen bonding of rustumite Ca10(Si2O7)2(SiO4)(OH)2Cl2 with variable OH, Cl, F : low Cl rustumite from Rize batholith, Turkey American Mineralogist, 2013, 98, 493-500 |
| 9000022 | CIF | Al F H K Mg3 O11 Si3 | C 1 2/c 1 | 5.32; 9.21; 20.08 90; 95; 90 | 980.12 | Hendricks, S. B.; Jefferson, M. E. Polymorphism of the micas with optical measurements Note: data is reproduced from Jackson and West (1930) Note: Biotite group American Mineralogist, 1939, 24, 729-771 |
| 9000040 | CIF | Be H Na O8 Si3 | C 1 2/c 1 | 12.62; 7.37; 13.99 90; 103.72; 90 | 1264.07 | Ito, T. The structure of eudidymite (HNaBeSi3O8) Note: this structure does not make any sense American Mineralogist, 1947, 32, 442-453 |
| 9000143 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.418; 8.562; 5.219 90; 107.58; 90 | 401.189 | Prewitt, C. T.; Burnham, C. W. The crystal structure of jadeite, NaAlSi2O6 American Mineralogist, 1966, 51, 956-975 |
| 9000146 | CIF | Al0.57 H1.4 Mg1.705 O7.86 Si1.43 | C 1 2/c 1 | 5.349; 9.255; 28.89 90; 97.12; 90 | 1419.17 | Shirozu, H.; Bailey, S. W. Crystal structure of a two-layer Mg-vermiculite American Mineralogist, 1966, 51, 1124-1143 |
| 9000149 | CIF | Al0.64 Ca0.98 Fe0.22 Mg0.57 Mn0.01 Na0.01 O6 Si1.5 Ti0.07 | C 1 2/c 1 | 9.794; 8.906; 5.319 90; 105.9; 90 | 446.202 | Peacor, D. R. Refinement of the crystal structure of a pyroxene of formula M1M2(Si1.5Al0.5)O6 American Mineralogist, 1967, 52, 31-41 |
| 9000152 | CIF | Ca Mn O6 Si2 | C 1 2/c 1 | 9.978; 9.156; 5.293 90; 105.48; 90 | 466.019 | Freed, R. L.; Peacor, D. R. Refinement of the crystal structure of johannsenite American Mineralogist, 1967, 52, 709-720 |
| 9000154 | CIF | Ca Na2 O8 S2 | C 1 2/c 1 | 10.129; 8.306; 8.533 90; 112.19; 90 | 664.724 | Araki, T.; Zoltai, T. Refinement of the crystal structure of a glauberite American Mineralogist, 1967, 52, 1272-1277 |
| 9000192 | CIF | Ca Fe6 H8 O24 P4 | C 1 2/c 1 | 25.84; 5.126; 13.78 90; 111.2; 90 | 1701.72 | Moore, P. B. Crystal chemistry of the basic iron phosphates American Mineralogist, 1970, 55, 135-169 |
| 9000194 | CIF | O7 Sn Ta2 | C 1 2/c 1 | 17.14; 4.865; 5.548 90; 91; 90 | 462.556 | Mumme, W. G. The crystal structure of SnTa2O7, thoreaulite, an example of tin in five-fold coordination American Mineralogist, 1970, 55, 367-377 |
| 9000257 | CIF | Ca0.125 Fe1.976 Li0.025 Mg0.049 Mn1.125 Na0.625 O12 P3 | C 1 2/c 1 | 12.004; 12.533; 6.404 90; 114.4; 90 | 877.405 | Moore, P. B. Crystal chemistry of the alluaudite structure type: Contribution to the paragenesis of pegmatite phosphate giant crystals American Mineralogist, 1971, 56, 1955-1975 |
| 9000280 | CIF | Al H22 Na O19 S2 | C 1 2/c 1 | 21.75; 9.11; 8.3 90; 92.47; 90 | 1643.06 | Fang, J. H.; Robinson, P. D. Crystal structures and mineral chemistry of double-salt hydrates: II. The crystal structure of mendozite, NaAl(SO4)2.11H2O American Mineralogist, 1972, 57, 1081-1088 |
| 9000284 | CIF | Be H Na O8 Si3 | C 1 2/c 1 | 12.63; 7.38; 14.02 90; 103.72; 90 | 1269.51 | Fang, J. H.; Robinson, P. D.; Ohya, Y. Redetermination of the crystal structure of eudidymite and its dimorphic relationship to epididymite American Mineralogist, 1972, 57, 1345-1354 |
| 9000301 | CIF | Al0.86 Ca Mg0.39 O6 Si1.27 Ti0.48 | C 1 2/c 1 | 9.8; 8.85; 5.36 90; 105.62; 90 | 447.704 | Dowty, E.; Clark, J. R. Crystal structure refinement and optical properties of a Ti3+ fassaite from the Allende Meteorite American Mineralogist, 1973, 58, 230-242 |
| 9000305 | CIF | H6 Mn5 O20 P4 | C 1 2/c 1 | 17.594; 9.086; 9.404 90; 96.67; 90 | 1493.14 | Moore, P. B.; Araki, T. Hureaulite, Mn5(H2O)4[PO3(OH)]2[PO4]2: Its atomic arrangement American Mineralogist, 1973, 58, 302-307 |
| 9000327 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.658; 8.795; 5.294 90; 107.42; 90 | 429.059 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000328 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.677; 8.829; 5.298 90; 107.33; 90 | 432.104 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000329 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.699; 8.855; 5.307 90; 107.32; 90 | 435.123 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000330 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.711; 8.876; 5.312 90; 107.29; 90 | 437.177 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000331 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.745; 8.899; 5.251 90; 105.63; 90 | 438.532 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000332 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.776; 8.979; 5.267 90; 105.94; 90 | 444.554 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000333 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.799; 9.029; 5.274 90; 106; 90 | 448.542 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 700 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000334 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.806; 9.05; 5.28 90; 106; 90 | 450.418 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 850 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000335 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.822; 9.081; 5.285 90; 105.98; 90 | 453.173 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 1000 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000336 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.845; 9.024; 5.245 90; 104.74; 90 | 450.638 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000337 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.87; 9.077; 5.258 90; 105.01; 90 | 454.992 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000338 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.884; 9.11; 5.264 90; 105.11; 90 | 457.601 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000339 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.897; 9.138; 5.269 90; 105.17; 90 | 459.917 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000340 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.906; 9.164; 5.273 90; 105.22; 90 | 461.886 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 900 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000341 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.916; 9.179; 5.276 90; 105.28; 90 | 463.24 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 1000 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000342 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.423; 8.564; 5.223 90; 107.56; 90 | 401.848 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000343 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.45; 8.594; 5.233 90; 107.57; 90 | 405.163 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000344 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.469; 8.614; 5.24 90; 107.57; 90 | 407.467 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000345 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.483; 8.63; 5.249 90; 107.59; 90 | 409.484 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000346 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.463; 8.392; 5.218 90; 110.15; 90 | 389.017 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000347 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.468; 8.412; 5.224 90; 110.05; 90 | 390.848 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 300 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000348 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.473; 8.43; 5.229 90; 109.99; 90 | 392.416 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 460 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000349 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.489; 8.46; 5.236 90; 109.88; 90 | 395.281 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 760 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000350 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.579; 8.722; 5.267 90; 107.37; 90 | 419.98 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000351 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.597; 8.751; 5.274 90; 107.29; 90 | 422.913 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000352 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.612; 8.77; 5.279 90; 107.25; 90 | 424.989 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000379 | CIF | C H10 Cu2 Mg2 O11 | C 1 2/c 1 | 10.006; 11.752; 8.2132 90; 107.38; 90 | 921.701 | Brunton, G. D. Refinement of the callaghanite structure American Mineralogist, 1973, 58, 965-965 |
| 9000397 | CIF | Al2 Ca O6 Si | C 1 2/c 1 | 9.609; 8.652; 5.274 90; 106.06; 90 | 421.353 | Okamura, F. P.; Ghose, S.; Ohashi, H. Structure and crystal chemistry of calcium Tschermak's pyroxene, CaAlAlSiO6 American Mineralogist, 1974, 59, 549-557 |
| 9000401 | CIF | Al2 Ca2 H14 Mg0.5 O20 P3 | C 1 2/c 1 | 10.023; 24.121; 6.243 90; 91.55; 90 | 1508.79 | Moore, P. B.; Araki, T. Montgomeryite, Ca4Mg(H2O)12[Al4(OH)4(PO4)6]:. Its crystal structure and relation to Vauxite, Fe2(H2O)4[Al4(OH)4(H2O)4(PO4)4].4H2O American Mineralogist, 1974, 59, 843-850 |
| 9000415 | CIF | Ca0.032 Fe1.332 Mg0.636 O6 Si2 | C 1 2/c 1 | 9.851; 9.045; 5.326 90; 110.05; 90 | 445.798 | Smyth, J. R. The high temperature crystal chemistry of clinohypersthene T = 760 C American Mineralogist, 1974, 59, 1069-1082 |
| 9000416 | CIF | Ca0.032 Fe1.332 Mg0.636 O6 Si2 | C 1 2/c 1 | 9.87; 9.054; 5.328 90; 110.15; 90 | 446.984 | Smyth, J. R. The high temperature crystal chemistry of clinohypersthene T = 825 C American Mineralogist, 1974, 59, 1069-1082 |
| 9000446 | CIF | Ca0.7 Fe1.3 O6 Si2 | C 1 2/c 1 | 9.812; 9.049; 5.233 90; 105.3; 90 | 448.164 | Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs65Wo35 American Mineralogist, 1975, 60, 423-434 |
| 9000447 | CIF | Ca0.5 Fe1.5 O6 Si2 | C 1 2/c 1 | 9.781; 9.072; 5.246 90; 106.6; 90 | 446.094 | Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs75Wo25 American Mineralogist, 1975, 60, 423-434 |
| 9000448 | CIF | Ca0.4 Fe1.6 O6 Si2 | C 1 2/c 1 | 9.76; 9.057; 5.234 90; 106.3; 90 | 444.07 | Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs80Wo20 American Mineralogist, 1975, 60, 423-434 |
| 9000459 | CIF | B3 H4 Na O7 | C 1 2/c 1 | 18.428; 9.882; 6.326 90; 104.4; 90 | 1115.81 | Dal Negro, A.; Pozas, J. M. M.; Ungaretti, L. The crystal structure of ameghinite American Mineralogist, 1975, 60, 879-883 |
| 9000468 | CIF | Al1.999 K0.5 Mg2.001 O12 Si3 | C 1 2/c 1 | 5.329; 9.234; 20.098 90; 95.09; 90 | 985.082 | Takeda, H.; Ross, M. Mica polytypism: Dissimilarities in the crystal structures of coexisting 1M and 2M1 biotite American Mineralogist, 1975, 60, 1030-1040 |
| 9000475 | CIF | Al2 Ca2 H18 Mg0.5 O20 P3 | C 1 2/c 1 | 10.004; 24.083; 6.235 90; 91.6; 90 | 1501.59 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R. Additional data on the crystal structure of montgomeryite American Mineralogist, 1976, 61, 12-14 |
| 9000506 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.804; 9.03; 5.275 90; 105.98; 90 | 448.951 | Finger, L. W.; Ohashi, Y. The thermal expansion of diopside to 800 C and a refinement of the crystal structure at 700 C T = 700 C American Mineralogist, 1976, 61, 303-310 |
| 9000671 | CIF | Ca O8 Te3 | C 1 2/c 1 | 12.576; 5.662; 9.994 90; 115.56; 90 | 641.982 | Effenberger, H.; Zemann, J.; Mayer, H. Carlfriesite: crystal structure, revision of chemical formula, and synthesis American Mineralogist, 1978, 63, 847-852 |
| 9000675 | CIF | Fe1.021 H2 Mg3.979 O18 Si6 | C 1 2/c 1 | 9.874; 27.24; 5.316 90; 109.5; 90 | 1347.82 | Veblen, D. R.; Burnham, C. W. New biopyriboles from Chester, Vermont: II. The crystal chemistry of jimthompsonite, clinojimthompsonite, and chesterite, and the amphibole-mica reaction American Mineralogist, 1978, 63, 1053-1073 |
| 9000699 | CIF | Ca7 F2 K Li3 O36 Si12 Ti1.74 Zr0.26 | C 1 2/c 1 | 16.941; 9.746; 20.907 90; 112.5; 90 | 3189.13 | Menchetti, S.; Sabelli, C. The crystal structure of baratovite American Mineralogist, 1979, 64, 383-389 |
| 9000772 | CIF | Fe H2 Na O2 S2 | C 1 2/c 1 | 10.693; 9.115; 5.507 90; 92.17; 90 | 536.364 | Konnert, J. A.; Evans, H. T. The crystal structure of erdite, NaFeS2*2H2O American Mineralogist, 1980, 65, 516-521 |
| 9000782 | CIF | Ca H6 O16 S2 Sb4 | C 1 2/c 1 | 24.665; 5.6006; 10.185 90; 95.98; 90 | 1399.29 | Menchetti, S.; Sabelli, C. Peretaite, CaSb4O4(OH)2(SO4)2*2H2O: Its atomic arrangement and twinning American Mineralogist, 1980, 65, 940-946 |
| 9000791 | CIF | Ca0.87 Mg0.94 Mn0.19 O6 Si2 | C 1 2/c 1 | 9.76; 8.93; 5.27 90; 106.44; 90 | 440.538 | Gordon, W. A.; Peacor, D. R.; Brown, P. E.; Essene, E. J.; Allard, L. F. Exsolution relationships in a clinopyroxene of average composition Ca0.43Mn0.69Mg0.82Si2O6: X-ray diffraction and analytical electron microscopy American Mineralogist, 1981, 66, 127-141 |
| 9000797 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.7456; 8.9198; 5.2516 90; 105.86; 90 | 439.137 | Levien, L.; Prewitt, C. T. High-pressure structural study of diopside P = 1 atm pyroxene American Mineralogist, 1981, 66, 315-323 |
| 9000798 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.6809; 8.847; 5.2169 90; 105.57; 90 | 430.415 | Levien, L.; Prewitt, C. T. High-pressure structural study of diopside P = 23.6 kbar pyroxene American Mineralogist, 1981, 66, 315-323 |
| 9000799 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.656; 8.813; 5.2026 90; 105.49; 90 | 426.651 | Levien, L.; Prewitt, C. T. High-pressure structural study of diopside P = 35.2 kbar pyroxene American Mineralogist, 1981, 66, 315-323 |
| 9000800 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.63; 8.785; 5.1895 90; 105.37; 90 | 423.327 | Levien, L.; Prewitt, C. T. High-pressure structural study of diopside P = 45.5 kbar pyroxene American Mineralogist, 1981, 66, 315-323 |
| 9000801 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.612; 8.765; 5.1793 90; 105.32; 90 | 420.846 | Levien, L.; Prewitt, C. T. High-pressure structural study of diopside P = 53.0 kbar pyroxene American Mineralogist, 1981, 66, 315-323 |
| 9000802 | CIF | O2 Si | C 1 2/c 1 | 7.1356; 12.3692; 7.1736 90; 120.34; 90 | 546.439 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 1 atm isotropic refinement American Mineralogist, 1981, 66, 324-333 |
| 9000803 | CIF | O2 Si | C 1 2/c 1 | 7.1356; 12.3692; 7.1736 90; 120.34; 90 | 546.439 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 1 atm anisotropic refinement American Mineralogist, 1981, 66, 324-333 |
| 9000804 | CIF | O2 Si | C 1 2/c 1 | 7.0692; 12.306; 7.1462 90; 120.53; 90 | 535.487 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 21.8 kbar American Mineralogist, 1981, 66, 324-333 |
| 9000805 | CIF | O2 Si | C 1 2/c 1 | 7.0407; 12.279; 7.1342 90; 120.61; 90 | 530.826 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 31.5 kbar American Mineralogist, 1981, 66, 324-333 |
| 9000806 | CIF | O2 Si | C 1 2/c 1 | 7.0213; 12.26; 7.1252 90; 120.66; 90 | 527.605 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 38.7 kbar American Mineralogist, 1981, 66, 324-333 |
| 9000807 | CIF | O2 Si | C 1 2/c 1 | 7.0042; 12.246; 7.1177 90; 120.7; 90 | 524.948 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 46.0 kbar American Mineralogist, 1981, 66, 324-333 |
| 9000808 | CIF | O2 Si | C 1 2/c 1 | 6.9897; 12.233; 7.1112 90; 120.74; 90 | 522.61 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 51.9 kbar American Mineralogist, 1981, 66, 324-333 |
| 9000833 | CIF | Al1.158 F K Li1.24 O11 Si3.492 | C 1 2/c 1 | 9.023; 5.197; 20.171 90; 99.48; 90 | 932.952 | Guggenheim, S. Cation ordering in lepidolite type 2M(2) from Radkovice American Mineralogist, 1981, 66, 1221-1232 |
| 9000837 | CIF | Al3 H2 K O12 Si3 | C 1 2/c 1 | 5.1988; 9.0266; 20.1058 90; 95.782; 90 | 938.714 | Richardson, S. M.; Richardson, J. W. Crystal structure of a pink muscovite from Archer's Post, Kenya: Implications for reverse pleochroism in dioctahedral micas American Mineralogist, 1982, 67, 69-75 |
| 9000843 | CIF | Al1.322 Fe0.864 K Mg1.638 O12 Si2.84 Ti0.336 | C 1 2/c 1 | 5.3175; 9.212; 19.976 90; 95.09; 90 | 974.662 | Ohta, T.; Takeda, H.; Takeuchi, Y. Mica polytypism: Similarities in the crystal structures of coexisting 1M and 2M(1) oxybiotite Sample: in the 2M1 setting American Mineralogist, 1982, 67, 298-310 |
| 9000850 | CIF | Ca1.74 Fe0.91 Nb0.98 O14 Th0.26 Ti2.11 Zr2 | C 1 2/c 1 | 12.431; 7.224; 11.483 90; 100.33; 90 | 1014.48 | Sinclair, W.; Eggleton, R. A. Structure refinement of zirkelite from Kaiserstuhl, West Germany American Mineralogist, 1982, 67, 615-620 |
| 9000905 | CIF | Al3.06 H2 Na O12 Si2.94 | C 1 2/c 1 | 5.128; 8.898; 19.287 90; 94.35; 90 | 877.51 | Lin, C. Y.; Bailey, S. W. The crystal structure of paragonite-2M1 American Mineralogist, 1984, 69, 122-127 |
| 9000917 | CIF | Fe O3 Si | C 1 2/c 1 | 9.928; 9.179; 5.338 90; 110.2; 90 | 456.527 | Sueno, S.; Kimata, M.; Prewitt, C. T. The crystal structure of high clinoferrosilicate T = 1050 C American Mineralogist, 1984, 69, 264-269 |
| 9000959 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.706; 9.04; 5.202 90; 101.6; 90 | 447.113 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 1023 K American Mineralogist, 1985, 70, 365-374 |
| 9000960 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.686; 9.024; 5.192 90; 101.4; 90 | 444.861 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 893 K American Mineralogist, 1985, 70, 365-374 |
| 9000961 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.659; 8.992; 5.18 90; 101.2; 90 | 441.334 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 693 K American Mineralogist, 1985, 70, 365-374 |
| 9000962 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.64; 8.978; 5.173 90; 101.1; 90 | 439.337 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 483 K American Mineralogist, 1985, 70, 365-374 |
| 9000963 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.605; 8.94; 5.16 90; 100.9; 90 | 435.089 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 293 K American Mineralogist, 1985, 70, 365-374 |
| 9000976 | CIF | Al F Na O4 P | C 1 2/c 1 | 6.414; 8.207; 6.885 90; 115.47; 90 | 327.201 | Lahti, S. I.; Pajunen, A. New data on lacroixite, NaAlFPO4 American Mineralogist, 1985, 70, 849-855 |
| 9000980 | CIF | S3 Sb1.966 | C 1 2/c 1 | 13.393; 11.717; 16.737 90; 93.8; 90 | 2620.69 | Swinnea, J. S.; Tenorio, A. J.; Steinfink, H. Sb10S15, a Pb-free analogue of fueloeppite, Pb3Sb8S15 American Mineralogist, 1985, 70, 1056-1058 |
| 9001026 | CIF | H16 Mg3 O16 P2 | C 1 2/c 1 | 4.667; 27.926; 10.067 90; 105.01; 90 | 1267.27 | Takagi, S.; Mathew, M.; Brown, W. E. Crystal structures of bobierrite and synthetic Mg3(PO4)2(H2O)8 American Mineralogist, 1986, 71, 1229-1233 |
| 9001032 | CIF | Al0.931 Ca0.229 Fe0.069 Na0.77 O6 Si2 | C 1 2/c 1 | 9.501; 8.654; 5.238 90; 107.23; 90 | 411.35 | McCormick, T. C. Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Full-occupancy model American Mineralogist, 1986, 71, 1434-1440 |
| 9001033 | CIF | Al0.758 Ca0.286 Fe0.082 Mg0.205 Na0.602 O6 Si2 | C 1 2/c 1 | 9.501; 8.654; 5.238 90; 107.23; 90 | 411.35 | McCormick, T. C. Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Vacancy model I American Mineralogist, 1986, 71, 1434-1440 |
| 9001034 | CIF | Al0.758 Ca0.286 Fe0.082 Mg0.205 Na0.602 O6 Si2 | C 1 2/c 1 | 9.501; 8.654; 5.238 90; 107.23; 90 | 411.35 | McCormick, T. C. Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Vacancy model II American Mineralogist, 1986, 71, 1434-1440 |
| 9001041 | CIF | Al1.34 Ca0.97 Fe0.61 O6 Si1.08 | C 1 2/c 1 | 9.79; 8.822; 5.37 90; 105.81; 90 | 446.248 | Cosca, M. A.; Peacor, D. R. Chemistry and structure of esseneite (CaFeAlSiO6), a new pyroxene produced by pyrometamorphism American Mineralogist, 1987, 72, 148-156 |
| 9001051 | CIF | Ca Ni O6 Si2 | C 1 2/c 1 | 9.734; 8.891; 5.228 90; 105.87; 90 | 435.212 | Ghose, S.; Wan, C.; Okamura, F. P. Crystal structures of CaNiSi2O6 and CaCoSi2O6 and some crystal-chemical relations in C2/c clinopyroxenes American Mineralogist, 1987, 72, 375-381 |
| 9001052 | CIF | Ca Co O6 Si2 | C 1 2/c 1 | 9.806; 8.95; 5.243 90; 105.45; 90 | 443.517 | Ghose, S.; Wan, C.; Okamura, F. P. Crystal structures of CaNiSi2O6 and CaCoSi2O6 and some crystal-chemical relations in C2/c clinopyroxenes American Mineralogist, 1987, 72, 375-381 |
| 9001054 | CIF | Al2.73 F0.17 Fe0.16 H1.83 K0.93 Na0.07 O11.83 Si3.1 | C 1 2/c 1 | 5.2; 9.021; 20.07 90; 95.71; 90 | 936.796 | Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 20 deg C, from Diamond mine, Keystone, South Dakota American Mineralogist, 1987, 72, 537-550 |
| 9001055 | CIF | Al2.73 F0.17 Fe0.16 H1.83 K0.93 Na0.07 O11.83 Si3.1 | C 1 2/c 1 | 5.215; 9.053; 20.15 90; 95.72; 90 | 946.573 | Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 300 deg C, from Diamond mine, Keystone, South Dakota American Mineralogist, 1987, 72, 537-550 |
| 9001056 | CIF | Al2.908 F0.12 H1.88 K O11.88 Si3.092 | C 1 2/c 1 | 5.1579; 8.95; 20.071 90; 95.75; 90 | 921.88 | Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 20 deg C, from Panasqueira, Portugal American Mineralogist, 1987, 72, 537-550 |
| 9001057 | CIF | Al2.908 F0.12 H1.88 K O11.88 Si3.092 | C 1 2/c 1 | 5.182; 8.993; 20.232 90; 95.75; 90 | 938.102 | Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 525 deg C, from Panasqueira, Portugal American Mineralogist, 1987, 72, 537-550 |
| 9001058 | CIF | Al2.908 H0.12 K O10 Si3.092 | C 1 2/c 1 | 5.189; 9.004; 20.256 90; 95.74; 90 | 941.651 | Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 650 deg C, from Panasqueira, Portugal American Mineralogist, 1987, 72, 537-550 |
| 9001117 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.46; 5.471; 18.182 90; 101.4; 90 | 922.456 | Ivaldi, G.; Catti, M.; Ferraris, G. Crystal structure at 25 and 700 C of magnesiochloritoid from a high-pressure assemblage (Monte Rosa) Sample at 25 C American Mineralogist, 1988, 73, 358-364 |
| 9001118 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.515; 5.516; 18.3 90; 101.3; 90 | 941.852 | Ivaldi, G.; Catti, M.; Ferraris, G. Crystal structure at 25 and 700 C of magnesiochloritoid from a high-pressure assemblage (Monte Rosa) Sample at 700 C American Mineralogist, 1988, 73, 358-364 |
| 9001168 | CIF | Bi2 Fe H2 O8 P | C 1 2/c 1 | 11.38; 6.66; 9.653 90; 115.34; 90 | 661.216 | Grice, J. D.; Groat, L. A. Crystal structure of paulkellerite American Mineralogist, 1988, 73, 873-875 |
| 9001176 | CIF | As4 Ca0.08 H10 Mn4.57 O20 Zn0.32 | C 1 2/c 1 | 18.015; 9.261; 9.77 90; 96.238; 90 | 1620.35 | Kampf, A. R.; Ross, C. R. End-member villyaellenite from Mapimi, Durango, Mexico: Descriptive mineralogy, crystal structure, and implications for the ordering of Mn and Ca in type villyaellenite Note: refinition of villyaellenite and introduction of miguelromeroite results in a name change for this structure refinement Locality: Mapimi, Durango, Mexico American Mineralogist, 1988, 73, 1172-1178 |
| 9001299 | CIF | Cu2 H12 Mg2 O15 P2 | C 1 2/c 1 | 22.523; 5.015; 10.506 90; 99.62; 90 | 1169.99 | Groat, L. A.; Hawthorne, F. C. The crystal structure of nissonite American Mineralogist, 1990, 75, 1170-1175 |
| 9001303 | CIF | Ca Ni O6 Si2 | C 1 2/c 1 | 9.7359; 8.8932; 5.2284 90; 105.83; 90 | 435.524 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni100, CaNiSi2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9001304 | CIF | Ca Mg0.26 Ni0.74 O6 Si2 | C 1 2/c 1 | 9.7372; 8.8986; 5.2313 90; 105.826; 90 | 436.097 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni80, CaNi.74Mg.26Si2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9001305 | CIF | Ca Mg0.55 Ni0.45 O6 Si2 | C 1 2/c 1 | 9.739; 8.9094; 5.2375 90; 105.848; 90 | 437.177 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni50, CaNi.45Mg.55Si2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9001306 | CIF | Ca Mg0.78 Ni0.22 O6 Si2 | C 1 2/c 1 | 9.7393; 8.9095; 5.2418 90; 105.85; 90 | 437.55 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni25, CaNi.22Mg.78Si2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9001307 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.747; 8.9235; 5.2524 90; 105.939; 90 | 439.276 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni0, CaMgSi2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9001323 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.549; 8.695; 7.06 90; 113.87; 90 | 367.635 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample M28658 natural from Maevatanana, Malagasy Republic American Mineralogist, 1991, 76, 370-396 |
| 9001324 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.539; 8.692; 7.037 90; 113.79; 90 | 365.977 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample M28658 annealed at 1090 C, from Maevatanana, Malagasy Republic American Mineralogist, 1991, 76, 370-396 |
| 9001325 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.554; 8.708; 7.069 90; 113.93; 90 | 368.764 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample E2312 natural, from Sebastapol Twp., Ontario American Mineralogist, 1991, 76, 370-396 |
| 9001326 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.547; 8.695; 7.059 90; 113.94; 90 | 367.272 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample E2312 annealed at 1090 C, from Sebastapol Twp., Ontario American Mineralogist, 1991, 76, 370-396 |
| 9001327 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.564; 8.719; 7.057 90; 113.79; 90 | 369.565 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample M28173 natural, from Gjerstad, Norway American Mineralogist, 1991, 76, 370-396 |
| 9001328 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.538; 8.699; 7.044 90; 113.76; 90 | 366.665 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample M28173 annealed at 1090 C, from Gjerstad, Norway American Mineralogist, 1991, 76, 370-396 |
| 9001329 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.607; 8.775; 7.11 90; 114.08; 90 | 376.34 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample from Cardiff U Mine, Ontario, natural American Mineralogist, 1991, 76, 370-396 |
| 9001330 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.53; 8.677; 7.048 90; 113.91; 90 | 365.075 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample from Cardiff U Mine, Ontario, annealed at 1090 C American Mineralogist, 1991, 76, 370-396 |
| 9001332 | CIF | Al0.06 Ca0.91 Fe0.1 Mg0.91 Na0.05 O6 Si1.97 | C 1 2/c 1 | 9.739; 8.913; 5.253 90; 106.02; 90 | 438.272 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SRV 4, Di90Jd05, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001333 | CIF | Al0.1 Ca0.78 Cr0.09 Fe0.05 Mg0.83 Na0.18 O6 Si1.97 | C 1 2/c 1 | 9.693; 8.889; 5.253 90; 106.34; 90 | 434.323 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 7P, Di78Jd18, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001334 | CIF | Al0.19 Ca0.71 Fe0.08 Mg0.83 Na0.2 O6 Si1.98 Ti0.01 | C 1 2/c 1 | 9.678; 8.853; 5.255 90; 106.52; 90 | 431.659 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 37, Di71Jd20, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001335 | CIF | Al0.22 Ca0.61 Fe0.2 Mg0.72 Na0.25 O6 Si2 | C 1 2/c 1 | 9.662; 8.841; 5.253 90; 106.78; 90 | 429.614 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 34, Di62Jd24, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001336 | CIF | Al0.28 Ca0.65 Fe0.13 Mg0.65 Na0.26 O6 Si2 Ti0.01 | C 1 2/c 1 | 9.654; 8.831; 5.255 90; 106.52; 90 | 429.519 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 3H, Di64Jd26, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001337 | CIF | Al0.27 Ca0.52 Fe0.24 Mg0.66 Mn0.01 Na0.29 O6 Si2 Ti0.01 | C 1 2/c 1 | 9.644; 8.82; 5.256 90; 107.04; 90 | 427.449 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 39, Di52Jd27, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001338 | CIF | Al0.32 Ca0.55 Fe0.15 Mg0.65 Na0.3 O6 Si2 Ti0.01 | C 1 2/c 1 | 9.628; 8.808; 5.254 90; 106.88; 90 | 426.36 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 25, Di55Jd30, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001339 | CIF | Al0.52 Ca0.47 Fe0.07 Mg0.46 Na0.41 O6 Si2 Ti0.01 | C 1 2/c 1 | 9.561; 8.73; 5.249 90; 107; 90 | 418.977 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 61, Di47Jd40, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001340 | CIF | Al0.58 Ca0.45 Fe0.07 Mg0.4 Na0.47 O6 Si1.97 Ti0.01 | C 1 2/c 1 | 9.551; 8.724; 5.247 90; 106.97; 90 | 418.159 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 37, Di45Jd48, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001341 | CIF | Al0.68 Ca0.45 Fe0.03 Mg0.37 Na0.55 O6 Si1.92 | C 1 2/c 1 | 9.545; 8.713; 5.246 90; 106.9; 90 | 417.445 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 2H, Di46Jd55, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001583 | CIF | Al1.216 Fe1.215 K0.946 Mg1.545 Mn0.018 Na0.032 O12 Si2.784 Ti0.225 | C 1 2/c 1 | 5.339; 9.249; 20.196 90; 95.06; 90 | 993.4 | Bigi, S.; Brigatti, M. F. Crystal chemistry and microstructures of plutonic biotite Sample 2M1 from Valle del Cervo syenitic complex American Mineralogist, 1994, 79, 63-72 |
| 9001609 | CIF | Cl4 O17 Pb14 V2 | C 1 2/c 1 | 12.682; 22.566; 11.279 90; 118.11; 90 | 2847.1 | Cooper, M. A.; Hawthorne, F. C. The crystal structure of kombatite, Pb14(VO4)2O9Cl4, a complex heteropolyhedral sheet mineral American Mineralogist, 1994, 79, 550-554 |
| 9001615 | CIF | Ca0.774 Fe0.11 Mg0.901 Na0.226 O6 Si2 | C 1 2/c 1 | 9.689; 8.824; 5.28 90; 107.6; 90 | 430.287 | Bertolo, S.; Nimis, P.; Dal Negro, A. Low-Ca augite from experimental alkali basalt at 18 kbar: Structural variation near the miscibility gap Atomic parameters from ICSD American Mineralogist, 1994, 79, 668-674 |
| 9001628 | CIF | Fe O3 Si | C 1 2/c 1 | 9.54; 8.996; 5.008 90; 103.01; 90 | 418.763 | Hugh-Jones D A; Woodland, A. B.; Angel, R. J. The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes P = 1.87 GPa American Mineralogist, 1994, 79, 1032-1041 |
| 9001629 | CIF | Fe O3 Si | C 1 2/c 1 | 9.73; 9.11; 5.23 90; 107.8; 90 | 441.396 | Hugh-Jones D A; Woodland, A. B.; Angel, R. J. The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes Sample: fictive hedenbergite-like C2/c FeSiO3 phase American Mineralogist, 1994, 79, 1032-1041 |
| 9001718 | CIF | Al2.34 Cs0.88 F0.2 Fe0.16 H1.8 K0.06 Li0.14 Mg0.2 O11.8 Rb0.01 Si3.16 | C 1 2/c 1 | 9.076; 5.226; 21.41 90; 99.48; 90 | 1001.63 | Ni, Y.; Hughes, J. M. The crystal structure of nanpingite-2M2, the Cs end-member of muscovite American Mineralogist, 1996, 81, 105-110 |
| 9001740 | CIF | Al0.029 Ca0.798 Cr0.071 Fe0.059 K0.073 Mg0.955 Na0.023 O6 Si1.992 | C 1 2/c 1 | 9.7476; 8.9478; 5.2622 90; 106.056; 90 | 441.063 | Harlow, G. E. Structure refinement of a natural K-rich diopside: The effect of K on the average structure American Mineralogist, 1996, 81, 632-638 |
| 9001805 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8389; 9.0214; 5.2424 90; 104.797; 90 | 449.887 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 0.0 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001806 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.81; 8.985; 5.224 90; 104.58; 90 | 445.63 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 1.1 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001807 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.787; 8.952; 5.209 90; 104.43; 90 | 441.98 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 2.1 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001808 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.772; 8.931; 5.2 90; 104.34; 90 | 439.684 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 2.8 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001809 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.756; 8.906; 5.189 90; 104.25; 90 | 436.984 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 3.6 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001810 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.744; 8.889; 5.181 90; 104.18; 90 | 435.076 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 4.2 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001811 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.737; 8.877; 5.176 90; 104.14; 90 | 433.834 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 4.6 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001812 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.724; 8.856; 5.168 90; 104.14; 90 | 431.562 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 5.3 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001813 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.707; 8.827; 5.156 90; 103.99; 90 | 428.681 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 6.3 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001814 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.686; 8.789; 5.141 90; 103.89; 90 | 424.857 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 7.6 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001815 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.668; 8.756; 5.128 90; 103.82; 90 | 421.534 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 8.7 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001816 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.647; 8.718; 5.114 90; 103.74; 90 | 417.792 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 9.9 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001918 | CIF | Ca Cr2 H20 I6 Mg Na6 O40 | C 1 2/c 1 | 23.645; 10.918; 15.768 90; 114.42; 90 | 3706.45 | Cooper M A; Hawthorne F C; Roberts A C; Grice J D; Stirling J A R; Moffatt E A Georgeericksenite, Na6CaMg(IO3)6(CrO4)2(H2O)12, a new mineral from Oficina Chacabuco, Chile: Description and crystal structure American Mineralogist, 1998, 83, 390-399 |
| 9001951 | CIF | Mn O5 Si2 | C 1 2/c 1 | 6.332; 8.161; 6.583 90; 114.459; 90 | 309.651 | Arlt, T.; Armbruster, T.; Ulmer, P.; Peters, T. MnSi2O5 with the titanite structure: A new high-pressure phase in the MnO-SiO2 binary American Mineralogist, 1998, 83, 657-660 |
| 9001952 | CIF | Al2.37 F0.04 Fe0.3 H0.3 K0.99 Mn0.06 Na0.01 O11.96 Si3.32 | C 1 2/c 1 | 5.226; 9.074; 20.039 90; 95.74; 90 | 945.499 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample GA1 from a pegmatite on Maddalena Island, Italy American Mineralogist, 1998, 83, 775-785 |
| 9001953 | CIF | Al2.65 Fe0.12 K0.92 Mg0.06 Na0.08 O12 Si3.2 Ti0.04 | C 1 2/c 1 | 5.182; 8.982; 20.002 90; 95.72; 90 | 926.352 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample RA1 from a pegmatite on Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001954 | CIF | Al2.96 F0.02 Fe0.08 K0.92 Mg0.06 Na0.08 O11.98 Si2.92 Ti0.02 | C 1 2/c 1 | 5.186; 8.991; 20.029 90; 95.77; 90 | 929.167 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample A4b from peraluminous granites at Sardinia, Italy American Mineralogist, 1998, 83, 775-785 |
| 9001955 | CIF | Al2.83 Fe0.06 H0.32 K0.92 Mg0.08 Na0.08 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.192; 9.013; 20.056 90; 95.83; 90 | 933.676 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample GFS15Ab from peraluminous granites at Sardinia, Italy American Mineralogist, 1998, 83, 775-785 |
| 9001956 | CIF | Al2.68 F0.04 Fe0.3 K0.96 Na0.04 O11.96 Si3.08 | C 1 2/c 1 | 5.209; 9.035; 20.066 90; 95.68; 90 | 939.736 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample H87b from peraluminous granites at Sardinia, Italy American Mineralogist, 1998, 83, 775-785 |
| 9001957 | CIF | Al2.64 Fe0.06 H0.3 K0.92 Mg0.06 Na0.08 O12 Si3.2 Ti0.06 | C 1 2/c 1 | 5.186; 9.005; 20.031 90; 95.78; 90 | 930.69 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample CC1b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001958 | CIF | Al2.8 Ca0.06 F0.04 Fe0.08 H0.28 K0.88 Mg0.06 Na0.06 O11.96 Si3.08 Ti0.02 | C 1 2/c 1 | 5.188; 8.996; 20.082 90; 95.78; 90 | 932.487 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C3-29b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001959 | CIF | Al2.75 F0.04 Fe0.06 H0.28 K0.94 Mg0.08 Na0.06 O11.96 Si3.08 Ti0.06 | C 1 2/c 1 | 5.187; 9.004; 20.036 90; 95.73; 90 | 931.081 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample B1b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001960 | CIF | Al2.68 F0.04 Fe0.12 H0.26 K0.92 Mg0.14 Na0.08 O11.96 Si3.16 Ti0.04 | C 1 2/c 1 | 5.186; 9.003; 20.03 90; 95.84; 90 | 930.338 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C6Cb from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001961 | CIF | Al2.93 F0.06 Fe0.06 H0.28 K0.93 Mg0.16 Na0.05 O11.94 Si2.88 Ti0.04 | C 1 2/c 1 | 5.196; 8.997; 20.034 90; 95.8; 90 | 931.763 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C6Bb from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001962 | CIF | Al2.53 Fe0.16 H0.34 K0.93 Mg0.16 Na0.01 O12 Si3.2 Ti0.02 | C 1 2/c 1 | 5.197; 9.022; 20.076 90; 95.79; 90 | 936.508 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C3-31b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001989 | CIF | Mg0.786 Mn0.214 O3 Si | C 1 2/c 1 | 9.4199; 8.783; 5.0201 90; 103.05; 90 | 404.611 | Arlt, T.; Angel, R. J.; Miletich, R.; Armbruster, T.; Peters, T. High-pressure P2_1/c-C2/c phase transitions in clinopyroxenes: Influence of cation size and electronic structure Sample at P = 5.2 GPa American Mineralogist, 1998, 83, 1176-1181 |
| 9002179 | CIF | Ca O3 Si | C 1 2/c 1 | 6.8394; 11.8704; 19.6313 90; 90.667; 90 | 1593.69 | Yang, H.; Prewitt, C. T. On the crystal structure of pseudowollastonite (CaSiO3) American Mineralogist, 1999, 84, 929-932 |
| 9002250 | CIF | Ca O3 Si | C 1 2/c 1 | 11.8322; 6.8624; 10.5297 90; 111.245; 90 | 796.878 | Yang, H.; Prewitt, C. T. Crystal structure and compressibility of a two-layer polytype of pseudowollastonite (CaSiO3) American Mineralogist, 1999, 84, 1902-1905 |
| 9002307 | CIF | Al1.24 Fe1.4 H1.64 K0.98 Mg0.71 Na0.02 O12 Si1.36 Ti0.16 | C 1 2/c 1 | 5.335; 9.242; 20.181 90; 95.2; 90 | 990.951 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: C6c American Mineralogist, 2000, 85, 436-448 |
| 9002480 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.798; 9.14; 5.205 90; 101.8; 90 | 456.277 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 0 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9002481 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.746; 9.084; 5.177 90; 101.52; 90 | 449.1 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 1.5 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9002482 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.651; 8.988; 5.136 90; 100.97; 90 | 437.372 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 4.5 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9002483 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.6; 8.912; 5.108 90; 100.67; 90 | 429.46 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 7.4 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9002484 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.583; 8.883; 5.093 90; 100.56; 90 | 426.203 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 8.2 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9002485 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.287; 8.4; 4.85 90; 100.025; 90 | 372.576 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample: Ideal pyroxene structure American Mineralogist, 2000, 85, 1485-1491 |
| 9002717 | CIF | Al0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428 | C 1 2/c 1 | 9.6072; 8.7413; 5.2771 90; 107.172; 90 | 423.413 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 1 American Mineralogist, 2002, 87, 709-714 |
| 9002718 | CIF | Al0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285 | C 1 2/c 1 | 9.6595; 8.8263; 5.2686 90; 106.596; 90 | 430.476 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 2 American Mineralogist, 2002, 87, 709-714 |
| 9002719 | CIF | Al0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403 | C 1 2/c 1 | 9.6631; 8.8263; 5.2709 90; 106.601; 90 | 430.814 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 3 American Mineralogist, 2002, 87, 709-714 |
| 9002720 | CIF | Al0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257 | C 1 2/c 1 | 9.6582; 8.8273; 5.2665 90; 106.577; 90 | 430.338 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 4 American Mineralogist, 2002, 87, 709-714 |
| 9002721 | CIF | Al0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244 | C 1 2/c 1 | 9.6718; 8.8412; 5.267 90; 106.483; 90 | 431.874 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 5 American Mineralogist, 2002, 87, 709-714 |
| 9002722 | CIF | Al0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257 | C 1 2/c 1 | 9.6774; 8.8479; 5.2662 90; 106.446; 90 | 432.468 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 6 American Mineralogist, 2002, 87, 709-714 |
| 9002725 | CIF | Ca Cu0.68 H4 K O9 S2 | C 1 2/c 1 | 11.654; 7.497; 10.097 90; 125.21; 90 | 720.776 | Menchetti, S.; Bindi, L.; Bonazzi, P.; Olmi, F. Disordered distribution of Cu in the crystal structure of leightonite, K2Ca2Cu(SO4)4.2H2O American Mineralogist, 2002, 87, 721-725 |
| 9002733 | CIF | Ag S2 Sb | C 1 2/c 1 | 12.862; 4.409; 13.218 90; 98.48; 90 | 741.379 | Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M. The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite American Mineralogist, 2002, 87, 753-764 |
| 9002882 | CIF | Fe1.5 In0.51 Mn0.49 Na0.533 O12 P2.5 | C 1 2/c 1 | 12.064; 12.641; 6.428 90; 114.63; 90 | 891.089 | Hatert, F.; Hermann, R. P.; Long, G. J.; Fransolet, A. M.; Grandjean, F. An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.25, NaMnFe1.5In0.5(PO4)3 American Mineralogist, 2003, 88, 211-222 |
| 9002883 | CIF | Fe In0.936 Mn0.564 Na0.549 O12 P2.5 | C 1 2/c 1 | 12.131; 12.746; 6.47 90; 114.84; 90 | 907.85 | Hatert, F.; Hermann, R. P.; Long, G. J.; Fransolet, A. M.; Grandjean, F. An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.50, NaMnFeIn(PO4)3 American Mineralogist, 2003, 88, 211-222 |
| 9002884 | CIF | Fe0.5 In1.403 Mn0.597 Na0.55 O12 P2.5 | C 1 2/c 1 | 12.222; 12.845; 6.507 90; 115.11; 90 | 925.003 | Hatert F; Hermann R P; Long G J; Fransolet A M; Grandjean F An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.75, NaMnFe.5In1.5(PO4)3 American Mineralogist, 2003, 88, 211-222 |
| 9002901 | CIF | Al Ca0.61 Fe0.13 K0.17 Mg0.43 Mn0.01 Na0.05 O6 Si1.61 | C 1 2/c 1 | 9.773; 8.926; 5.269 90; 105.75; 90 | 442.378 | Bindi, L.; Safonov, O. G.; Yapaskurt, V. O.; Perchuk, L. L.; Menchetti, S. Ultrapotassic clinopyroxene from the Kumdy-Kol microdiamond mine, Kokchetav Complex, Kazakhstan: Occurrence, composition and crystal-chemical characterization American Mineralogist, 2003, 88, 464-468 |
| 9003044 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.572; 8.7094; 5.2678 90; 107.498; 90 | 418.836 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 0.0001 GPa Note: altered y-coordinate of O2 American Mineralogist, 2003, 88, 1025-1032 |
| 9003045 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.5439; 8.6831; 5.2517 90; 107.441; 90 | 415.203 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 1.14 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003046 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.5173; 8.6605; 5.2374 90; 107.349; 90 | 412.051 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 2.22 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003047 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4867; 8.6323; 5.2206 90; 107.221; 90 | 408.36 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 3.53 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003048 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4562; 8.5997; 5.2016 90; 107.104; 90 | 404.289 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 5.05 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003049 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.435; 8.578; 5.1894 90; 107.03; 90 | 401.58 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 5.78 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003050 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4295; 8.57; 5.1844 90; 106.999; 90 | 400.651 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 6.25 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003051 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.411; 8.5517; 5.1729 90; 106.91; 90 | 398.315 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.08 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003052 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4105; 8.5481; 5.1727 90; 106.915; 90 | 398.1 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.23 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003053 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4059; 8.5472; 5.1703 90; 106.892; 90 | 397.728 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.39 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003054 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.3836; 8.5201; 5.156 90; 106.776; 90 | 394.674 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 8.50 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003055 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.3742; 8.5086; 5.1484 90; 106.721; 90 | 393.28 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 8.97 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003056 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.3694; 8.5028; 5.1456 90; 106.717; 90 | 392.605 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 9.28 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003064 | CIF | H8 O8 U | C 1 2/c 1 | 14.068; 6.721; 8.428 90; 123.356; 90 | 665.607 | Burns, P. C.; Hughes, K.-A. Studtite, [(UO2)(O2)(H2O)2](H2O)2: The first structure of a peroxide mineral American Mineralogist, 2003, 88, 1165-1168 |
| 9003111 | CIF | Ca0.15 Mg1.85 O6 Si2 | C 1 2/c 1 | 9.291; 8.679; 4.963 90; 102.22; 90 | 391.132 | Nestola, 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 | CIF | H7.79 O25 Pb3 U6 | C 1 2/c 1 | 28.355; 11.99; 13.998 90; 104.248; 90 | 4612.6 | Brugger, 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 | CIF | Mg O3 Si | C 1 2/c 1 | 7.394; 6; 3.464 90; 117.9; 90 | 135.814 | Thompson, 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 | CIF | Mg O3 Si | C 1 2/c 1 | 7.565; 6.51; 3.759 90; 115.8; 90 | 166.67 | Thompson, 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 | CIF | Mg O3 Si | C 1 2/c 1 | 7.608; 6.823; 3.939 90; 113.4; 90 | 187.654 | Thompson, 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 | CIF | Mg O3 Si | C 1 2/c 1 | 7.526; 6.928; 4 90; 110.8; 90 | 194.968 | Thompson, 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 | CIF | Mg O3 Si | C 1 2/c 1 | 7.326; 6.823; 3.939 90; 107.7; 90 | 187.572 | Thompson, 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 | CIF | Mg O3 Si | C 1 2/c 1 | 7.023; 6.51; 3.759 90; 104.1; 90 | 166.683 | Thompson, 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 | CIF | Mg O3 Si | C 1 2/c 1 | 6.6332; 6; 3.464 90; 100; 90 | 135.77 | Thompson, 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 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.756; 9.067; 5.235 90; 108.7; 90 | 438.63 | Thompson, 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 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.876; 9.17; 5.294 90; 109; 90 | 453.32 | Thompson, 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 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.76; 9.071; 5.237 90; 108.7; 90 | 439.171 | Thompson, 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 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.607; 8.939; 5.161 90; 108.3; 90 | 420.796 | Thompson, 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 | CIF | Fe O3 Si | C 1 2/c 1 | 9.552; 8.844; 5.106 90; 103.8; 90 | 418.893 | Thompson, 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 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.653; 8.944; 5.164 90; 109.6; 90 | 420.008 | Thompson, 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 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.697; 8.98; 5.184 90; 109.7; 90 | 424.997 | Thompson, 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 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.65; 8.937; 5.16 90; 109.7; 90 | 418.963 | Thompson, 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 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.401; 8.738; 5.045 90; 108.7; 90 | 392.549 | Thompson, 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 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.57; 8.717; 5.033 90; 112.1; 90 | 389.014 | Thompson, 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 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.589; 8.766; 5.061 90; 111.7; 90 | 395.265 | Thompson, 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 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.572; 8.715; 5.032 90; 112.1; 90 | 388.928 | Thompson, 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 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.503; 8.655; 4.997 90; 112.1; 90 | 380.799 | Thompson, 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 | CIF | Fe Li O6 Si2 | C 1 2/c 1 | 9.695; 8.919; 5.149 90; 110.9; 90 | 415.938 | Thompson, 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 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.601; 8.839; 5.103 90; 110.7; 90 | 405.101 | Thompson, 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 | CIF | Li O6 Si2 V | C 1 2/c 1 | 9.648; 8.898; 5.137 90; 110.5; 90 | 413.073 | Thompson, 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 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.838; 9.092; 5.249 90; 110.1; 90 | 440.912 | Thompson, 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 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.527; 8.81; 5.087 90; 110; 90 | 401.217 | Thompson, 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 | CIF | Mn Na O6 Si2 | C 1 2/c 1 | 9.698; 8.973; 5.181 90; 109.9; 90 | 423.93 | Thompson, 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 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.737; 9.009; 5.201 90; 109.9; 90 | 428.992 | Thompson, 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 | CIF | Na O6 Si2 Ti | C 1 2/c 1 | 9.791; 9.06; 5.231 90; 109.9; 90 | 436.316 | Thompson, 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 | CIF | Na O6 Sc Si2 | C 1 2/c 1 | 9.929; 9.189; 5.305 90; 109.8; 90 | 455.401 | Thompson, 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 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.712; 8.992; 5.192 90; 109.7; 90 | 426.881 | Thompson, 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 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.64; 8.928; 5.155 90; 109.7; 90 | 417.702 | Thompson, 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 | CIF | In Na O6 Si2 | C 1 2/c 1 | 9.967; 9.241; 5.335 90; 109.4; 90 | 463.481 | Thompson, 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 | CIF | Ca Ni O6 Si2 | C 1 2/c 1 | 9.724; 9.043; 5.221 90; 108.5; 90 | 435.379 | Thompson, 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 | CIF | Ca Co O6 Si2 | C 1 2/c 1 | 9.785; 9.1; 5.254 90; 108.5; 90 | 443.659 | Thompson, 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 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.828; 9.142; 5.278 90; 108.4; 90 | 449.972 | Thompson, 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 | CIF | Ca Mn O6 Si2 | C 1 2/c 1 | 9.94; 9.248; 5.339 90; 108.3; 90 | 465.967 | Thompson, 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 | CIF | O3 Si Zn | C 1 2/c 1 | 9.755; 9.083; 5.244 90; 107.9; 90 | 442.152 | Thompson, 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 |
| 9003656 | CIF | Fe Mn2.02 Na1.862 O12 P3 | C 1 2/c 1 | 12.024; 12.629; 6.515 90; 114.58; 90 | 899.66 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn2Fe3+(PO4)3 (x = 0.00) American Mineralogist, 2005, 90, 653-662 |
| 9003657 | CIF | Fe1.5 Mn1.538 Na1.56 O12 P3 | C 1 2/c 1 | 11.995; 12.596; 6.495 90; 114.6; 90 | 892.254 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn1.5Fe2+0.5Fe3+(PO4)3 (x = 0.25) American Mineralogist, 2005, 90, 653-662 |
| 9003658 | CIF | Fe1.964 Mn Na1.738 O12 P3 | C 1 2/c 1 | 11.944; 12.56; 6.48 90; 114.52; 90 | 884.44 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2MnFe2+Fe3+(PO4)3 (x = 0.50) American Mineralogist, 2005, 90, 653-662 |
| 9003659 | CIF | Fe2.48 Mn0.442 Na1.762 O12 P3 | C 1 2/c 1 | 11.894; 12.536; 6.471 90; 114.49; 90 | 878.043 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn0.5Fe2+1.5Fe3+(PO4)3 (x = 0.75) American Mineralogist, 2005, 90, 653-662 |
| 9003660 | CIF | Fe3 Na1.702 O12 P3 | C 1 2/c 1 | 11.849; 12.539; 6.486 90; 114.51; 90 | 876.819 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Fe2+2Fe3+(PO4)3 (x = 1.00) American Mineralogist, 2005, 90, 653-662 |
| 9003722 | CIF | Ca0.36 Mg0.81 Na0.56 O6 Si2.27 | C 1 2/c 1 | 9.5792; 8.7588; 5.261 90; 107.199; 90 | 421.672 | Yang, H.; Konzett, J. Crystal chemistry of a high-pressure C2/c clinopyroxene with six-coordinated silicon American Mineralogist, 2005, 90, 1223-1226 |
| 9003881 | CIF | Cr0.158 Fe0.036 O9 Ti2.535 V2.254 | C 1 2/c 1 | 17.102; 5.0253; 7.0579 90; 106.636; 90 | 581.185 | Dobelin, N.; Reznitsky, L. Z.; Sklyarov, E. V.; Armbruster, T.; Medenbach, O. Schreyerite, V2Ti3O9: New occurrence and crystal structure American Mineralogist, 2006, 91, 196-202 |
| 9004022 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6912; 8.8986; 5.2531 90; 105.99; 90 | 435.49 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air American Mineralogist, 2006, 91, 802-808 |
| 9004023 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6912; 8.8986; 5.2531 90; 105.99; 90 | 435.49 | Bindi L; Downs R T; Harlow G E; Safonov O G; Litvin Y A; Perchuk L L; Uchida H; Menchetti S Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air American Mineralogist, 2006, 91, 802-808 |
| 9004024 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6828; 8.888; 5.2482 90; 105.951; 90 | 434.274 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = .46 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004025 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6313; 8.8327; 5.2212 90; 105.746; 90 | 427.502 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 2.45 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004026 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.5674; 8.7596; 5.1863 90; 105.52; 90 | 418.798 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 5.36 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004027 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.5089; 8.6937; 5.1545 90; 105.344; 90 | 410.921 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 8.11 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004028 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.4762; 8.6541; 5.1356 90; 105.269; 90 | 406.293 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 9.72 GPa American Mineralogist, 2006, 91, 802-808 |
| 9010015 | CIF | Pb9 S21 Sb8 | C 1 2/c 1 | 13.603; 11.936; 24.453 90; 106.047; 90 | 3815.62 | Kohatsu, J. J.; Wuensch, B. J. Semseyite (Pb9Sb8S11) and the crystal chemistry of the plagionite group, Pb3+2nSb8S15+2n Note: structure from ICSD American Mineralogist, 1974, 59, 1127-1127 |
| 9010072 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.845; 9.0293; 5.245 90; 104.775; 90 | 450.83 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010073 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8395; 9.0177; 5.2425 90; 104.724; 90 | 449.89 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 200 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010074 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8357; 9.0078; 5.2408 90; 104.664; 90 | 449.2 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 100K American Mineralogist, 2006, 91, 1271-1292 |
| 9010075 | CIF | Ca0.949 Fe Na0.051 O6 Si2 | C 1 2/c 1 | 9.8354; 9.0108; 5.256 90; 105.088; 90 | 449.754 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae051, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010076 | CIF | Ca0.904 Fe Na0.096 O6 Si2 | C 1 2/c 1 | 9.8248; 8.9973; 5.2549 90; 105.013; 90 | 448.66 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd102m, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010077 | CIF | Ca0.85 Fe Na0.15 O6 Si2 | C 1 2/c 1 | 9.8067; 8.9852; 5.2886 90; 105.356; 90 | 449.369 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae151, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010078 | CIF | Ca0.758 Fe Na0.242 O6 Si2 | C 1 2/c 1 | 9.7929; 8.9656; 5.2696 90; 105.496; 90 | 445.848 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae201, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010079 | CIF | Ca0.742 Fe Na0.258 O6 Si2 | C 1 2/c 1 | 9.7938; 8.9685; 5.2632 90; 105.52; 90 | 445.44 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae251, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010080 | CIF | Ca0.615 Fe Na0.385 O6 Si2 | C 1 2/c 1 | 9.756; 8.9252; 5.2739 90; 106.031; 90 | 441.363 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae401, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010081 | CIF | Ca0.55 Fe Na0.45 O6 Si2 | C 1 2/c 1 | 9.7428; 8.9091; 5.275 90; 106.126; 90 | 439.852 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae451, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010082 | CIF | Ca0.506 Fe Na0.494 O6 Si2 | C 1 2/c 1 | 9.7412; 8.9086; 5.2776 90; 106.221; 90 | 439.76 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae503 American Mineralogist, 2006, 91, 1271-1292 |
| 9010083 | CIF | Ca0.488 Fe Na0.512 O6 Si2 | C 1 2/c 1 | 9.7412; 8.9086; 5.2776 90; 106.221; 90 | 439.76 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504 American Mineralogist, 2006, 91, 1271-1292 |
| 9010084 | CIF | Ca0.503 Fe Na0.497 O6 Si2 | C 1 2/c 1 | 9.7361; 8.902; 5.2733 90; 106.099; 90 | 439.118 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 200 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010085 | CIF | Ca0.501 Fe Na0.499 O6 Si2 | C 1 2/c 1 | 9.7266; 8.8959; 5.2691 90; 106.067; 90 | 438.11 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 90 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010086 | CIF | Ca0.45 Fe Na0.55 O6 Si2 | C 1 2/c 1 | 10; 9; 5 90; 106; 90 | 432.568 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae551, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010087 | CIF | Ca0.396 Fe Na0.604 O6 Si2 | C 1 2/c 1 | 9.7176; 8.8792; 5.2828 90; 106.53; 90 | 436.985 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae601, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010088 | CIF | Ca0.289 Fe Na0.711 O6 Si2 | C 1 2/c 1 | 9.6993; 8.8579; 5.2813 90; 106.637; 90 | 434.75 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae701, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010089 | CIF | Ca0.249 Fe Na0.751 O6 Si2 | C 1 2/c 1 | 9.6953; 8.8491; 5.2856 90; 106.778; 90 | 434.172 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae751, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010090 | CIF | Ca0.175 Fe Na0.825 O6 Si2 | C 1 2/c 1 | 9.6804; 8.8337; 5.2831 90; 106.877; 90 | 432.32 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae801 American Mineralogist, 2006, 91, 1271-1292 |
| 9010091 | CIF | Ca0.149 Fe Na0.851 O6 Si2 | C 1 2/c 1 | 9.6654; 8.8184; 5.2805 90; 106.976; 90 | 430.464 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae851 American Mineralogist, 2006, 91, 1271-1292 |
| 9010092 | CIF | Ca0.102 Fe Na0.898 O6 Si2 | C 1 2/c 1 | 9.6666; 8.8099; 5.2916 90; 107.195; 90 | 430.5 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae901, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010093 | CIF | Ca0.049 Fe Na0.951 O6 Si2 | C 1 2/c 1 | 9.6554; 8.7998; 5.29 90; 107.304; 90 | 429.125 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae951, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010094 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6554; 8.7952; 5.2942 90; 107.396; 90 | 429.026 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: nahp22, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010095 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6554; 8.7952; 5.2942 90; 107.396; 90 | 429.026 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Nahp22a, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010096 | CIF | As S | C 1 2/c 1 | 9.958; 9.311; 8.867 90; 102.57; 90 | 802.433 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-0, beta-As4S4 American Mineralogist, 2006, 91, 1323-1330 |
| 9010097 | CIF | As2 S2.085 | C 1 2/c 1 | 9.881; 9.397; 8.93 90; 101.64; 90 | 812.114 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010098 | CIF | As2 S2.11 | C 1 2/c 1 | 9.831; 9.444; 8.986 90; 101.36; 90 | 817.951 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-840, light exposure for t = 840 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010099 | CIF | As2 S2.066 | C 1 2/c 1 | 9.963; 9.323; 8.962 90; 102.41; 90 | 812.986 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-0 Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010100 | CIF | As2 S2.155 | C 1 2/c 1 | 9.862; 9.438; 9.078 90; 101.25; 90 | 828.722 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-1800, light exposure for t = 1800 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010101 | CIF | As2 S2.19 | C 1 2/c 1 | 9.885; 9.446; 9.118 90; 101.32; 90 | 834.819 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA15-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010103 | CIF | As4 Ca2 Cu9 H23.92 O38.42 | C 1 2/c 1 | 54.52; 5.5638; 10.4647 90; 96.432; 90 | 3154.36 | Krivovichev, S. V.; Chernyshov, D. Y.; Dobelin, N.; Armbruster, T.; Kahlenberg, V.; Kaindl, R.; Tessadri, R.; Kaltenhauser, G. Crystal chemistry and polytypism of tyrolite Sample: Brixlegg, Schwaz, Tyrol, Austria Note: Tyrolite-2M polytype American Mineralogist, 2006, 91, 1378-1384 |
| 9010138 | CIF | Al5 Fe0.1 H10 Mg0.9 Na O24 P4 | C 1 2/c 1 | 25.075; 5.047; 13.437 90; 110.97; 90 | 1587.87 | Atencio, D.; Coutinho, J. M. V.; Mascarenhas, Y. P.; Ellena, J. A. Matioliite, the Mg-analogue of burangaite, from Gentil mine, Mendes Pimentel, Minas Gerais, Brazil, and other occurrences Locality: Gentil mine, Mendes Pimentel, Minas Gerais, Brazil Sample: T = 120 K American Mineralogist, 2006, 91, 1932-1936 |
| 9010143 | CIF | O2 Si | C 1 2/c 1 | 7.14; 12.371; 7.175 90; 120.34; 90 | 546.962 | Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O. First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section American Mineralogist, 2007, 92, 57-63 |
| 9010170 | CIF | Al1.2 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.8 Ti0.39 | C 1 2/c 1 | 5.3332; 9.2376; 20.069 90; 95.125; 90 | 984.766 | Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist, 2007, 92, 468-480 |
| 9010172 | CIF | Al1.12 Fe1.11 K0.89 Mg1.5 Na0.07 O12 Si2.88 Ti0.39 | C 1 2/c 1 | 5.3368; 9.2377; 20.086 90; 95.128; 90 | 986.272 | Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist, 2007, 92, 468-480 |
| 9010184 | CIF | Al1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39 | C 1 2/c 1 | 5.3341; 9.2403; 20.085 90; 95.151; 90 | 985.965 | Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype American Mineralogist, 2007, 92, 468-480 |
| 9010185 | CIF | Al1.27 Fe1.08 K0.93 Mg1.44 Na0.06 O12 Si2.88 Ti0.33 | C 1 2/c 1 | 5.3449; 9.2375; 20.095 90; 95.143; 90 | 988.166 | Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype American Mineralogist, 2007, 92, 468-480 |
| 9010186 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5531; 8.6983; 5.2684 90; 107.629; 90 | 417.222 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 295 K American Mineralogist, 2007, 92, 560-569 |
| 9010187 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5494; 8.6924; 5.2673 90; 107.631; 90 | 416.686 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 235 K American Mineralogist, 2007, 92, 560-569 |
| 9010188 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5472; 8.6894; 5.2667 90; 107.632; 90 | 416.397 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 190 K American Mineralogist, 2007, 92, 560-569 |
| 9010189 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5453; 8.6864; 5.2662 90; 107.63; 90 | 416.135 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 145 K American Mineralogist, 2007, 92, 560-569 |
| 9010190 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5442; 8.6849; 5.2662 90; 107.628; 90 | 416.02 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 110 K American Mineralogist, 2007, 92, 560-569 |
| 9010323 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4278; 8.5651; 5.2262 90; 107.624; 90 | 402.208 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd100Ae0 American Mineralogist, 2007, 92, 1492-1501 |
| 9010324 | CIF | Al0.74 Fe0.26 Na O6 Si2 | C 1 2/c 1 | 9.4781; 8.618; 5.2449 90; 107.57; 90 | 408.429 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd74Ae26 American Mineralogist, 2007, 92, 1492-1501 |
| 9010325 | CIF | Al0.35 Fe0.65 Na O6 Si2 | C 1 2/c 1 | 9.5663; 8.704; 5.2733 90; 107.6; 90 | 418.529 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd35Ae65 American Mineralogist, 2007, 92, 1492-1501 |
| 9010326 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6623; 8.8; 5.2956 90; 107.579; 90 | 429.248 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Ae100 American Mineralogist, 2007, 92, 1492-1501 |
| 9010327 | CIF | Al0.52 Ca0.47 Fe0.51 Na0.53 O6 Si2 | C 1 2/c 1 | 9.6031; 8.7735; 5.2656 90; 106.725; 90 | 424.874 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd53Hd47 American Mineralogist, 2007, 92, 1492-1501 |
| 9010328 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.734; 8.9103; 5.2682 90; 105.904; 90 | 439.436 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd24Hde76 American Mineralogist, 2007, 92, 1492-1501 |
| 9010329 | CIF | Ca0.99 Fe1.01 O6 Si2 | C 1 2/c 1 | 9.8447; 9.0234; 5.2509 90; 104.862; 90 | 450.847 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Hd100 American Mineralogist, 2007, 92, 1492-1501 |
| 9010330 | CIF | Fe7.452 H21 K0.924 O37.435 P5.454 | C 1 2/c 1 | 29.018; 5.1892; 19.695 90; 106.987; 90 | 2836.29 | Kampf, A. R.; Pluth, J. J.; Chen, Y. S. The crystal structure of meurigite American Mineralogist, 2007, 92, 1518-1524 |
| 9010373 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4242; 8.5657; 5.2242 90; 107.578; 90 | 402.031 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: Room Conditions, P = 0.0001 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010374 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3718; 8.524; 5.1985 90; 107.399; 90 | 396.282 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 2.07 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010375 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3372; 8.4966; 5.1805 90; 107.285; 90 | 392.431 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 3.40 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010376 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.303; 8.4666; 5.1609 90; 107.14; 90 | 388.444 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 4.92 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010377 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2793; 8.4446; 5.1474 90; 107.054; 90 | 385.614 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 6.12 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010378 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2593; 8.4268; 5.1354 90; 106.979; 90 | 383.231 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.17 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010379 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2455; 8.4137; 5.1269 90; 106.91; 90 | 381.572 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.83 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010380 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2305; 8.3999; 5.1178 90; 106.854; 90 | 379.766 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 8.54 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010381 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2185; 8.3871; 5.1099 90; 106.794; 90 | 378.229 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 9.17 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010438 | CIF | As4.71 Bi6.97 Cl3 Pb9.6 S27 Sn0.72 | C 1 2/c 1 | 8.371; 45.502; 27.273 90; 98.83; 90 | 10265.1 | Pinto, D.; Bonaccorsi, E.; Balic-Zunic T; Makovicky, E. The crystal structure of vurroite, Pb20Sn2(Bi,As)22S54Cl6: OD-character, polytypism, twinning, and modular description American Mineralogist, 2008, 93, 713-727 |
| 9010468 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8447; 9.0234; 5.2509 90; 104.862; 90 | 450.847 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd0Hd100 at P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010469 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.7553; 8.8998; 5.1923 90; 104.29; 90 | 436.848 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd0Hd100 at P = 3.80 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010470 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4278; 8.5651; 5.2262 90; 107.624; 90 | 402.208 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010471 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3488; 8.5013; 5.1856 90; 107.345; 90 | 393.395 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 3.14 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010472 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2411; 8.4053; 5.1236 90; 106.906; 90 | 380.773 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 8.31 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010473 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.734; 8.9103; 5.2682 90; 105.904; 90 | 439.436 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010474 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.641; 8.792; 5.2122 90; 105.391; 90 | 425.961 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 3.87 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010475 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.5525; 8.6648; 5.155 90; 104.972; 90 | 412.197 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 8.76 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010476 | CIF | Al0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2 | C 1 2/c 1 | 9.6031; 8.7735; 5.2656 90; 106.725; 90 | 424.874 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010477 | CIF | Al0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2 | C 1 2/c 1 | 9.5135; 8.6765; 5.2158 90; 106.317; 90 | 413.191 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 3.65 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010478 | CIF | Al0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2 | C 1 2/c 1 | 9.4632; 8.617; 5.1857 90; 106.097; 90 | 406.286 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 6.09 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010483 | CIF | Be2 H2 Na2 O16 Si6 | C 1 2/c 1 | 12.6188; 7.3781; 13.994 90; 103.762; 90 | 1265.48 | Gatta, G. D.; Rotiroti, N.; McIntyre, G. J.; Guastoni, A.; Nestola, F. New insights into the crystal chemistry of epididymite and eudidymite from Malosa, Malawi: A single-crystal neutron diffraction study American Mineralogist, 2008, 93, 1158-1165 |
| 9013164 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.277; 15.181; 5.672 90; 114.11; 90 | 493.34 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Note: P = 0.0001 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013165 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.282; 15.175; 5.673 90; 114.13; 90 | 493.548 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.25 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013166 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.269; 15.14; 5.665 90; 114.1; 90 | 490.813 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.33 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013167 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.263; 15.163; 5.662 90; 114.24; 90 | 490.29 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.56 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013168 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.241; 15.13; 5.645 90; 114.42; 90 | 485.351 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 1.01 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013169 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.2; 15.01; 5.61 90; 114.86; 90 | 473.701 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 2.03 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013170 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.162; 14.965; 5.58 90; 115.38; 90 | 464.894 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.15 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013171 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.136; 14.912; 5.556 90; 115.73; 90 | 457.969 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.94 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013272 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6539; 8.7928; 5.2935 90; 107.436; 90 | 428.692 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 0.0001 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013273 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6067; 8.7501; 5.2698 90; 107.258; 90 | 423.034 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 1.78 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013274 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.5667; 8.7128; 5.2484 90; 107.095; 90 | 418.141 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 3.35 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013275 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.5148; 8.6568; 5.2188 90; 106.844; 90 | 411.418 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 5.47 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013276 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.4711; 8.6068; 5.1915 90; 106.633; 90 | 405.482 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 7.3 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013277 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.4426; 8.5727; 5.174 90; 106.482; 90 | 401.618 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 8.63 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013278 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.422; 8.548; 5.1597 90; 106.371; 90 | 398.71 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 9.76 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013279 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.4038; 8.5221; 5.1465 90; 106.256; 90 | 395.952 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 10.82 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013299 | CIF | Ag31 As0.203 Cu S22 Sb3.797 | C 1 2/c 1 | 26.2625; 15.1623; 24.1061 90; 90.045; 90 | 9599.04 | Bindi, L.; Menchetti, S. Adding further complexity to the polybasite structure: The role of Ag in the B layer of the -M2a2b2c polytype American Mineralogist, 2009, 94, 151-155 |
| 9013607 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.644; 8.749; 5.304 90; 106.96; 90 | 428.063 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 0.0001 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013608 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.614; 8.706; 5.278 90; 106.86; 90 | 422.777 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 1.52 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013609 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.566; 8.659; 5.252 90; 106.82; 90 | 416.422 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 3.47 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013610 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.496; 8.568; 5.201 90; 106.25; 90 | 406.257 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.18 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013611 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.469; 8.521; 5.169 90; 105.99; 90 | 400.926 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 9.39 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013612 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.453; 8.49; 5.15 90; 105.89; 90 | 397.525 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 10.93 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013613 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.483; 8.565; 5.193 90; 106.13; 90 | 405.181 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.62 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013614 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.545; 8.634; 5.233 90; 106.59; 90 | 413.307 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 4.61 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013615 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.519; 8.598; 5.208 90; 106.31; 90 | 409.092 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 6.10 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013655 | CIF | Al0.3 Mg0.4 Na0.97 O6 Si2.33 | C 1 2/c 1 | 9.441; 8.6038; 5.2547 90; 107.833; 90 | 406.323 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J3 American Mineralogist, 2009, 94, 942-949 |
| 9013656 | CIF | Al0.55 Mg0.27 Na0.97 O6 Si2.21 | C 1 2/c 1 | 9.4429; 8.5946; 5.2437 90; 107.741; 90 | 405.329 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J4 American Mineralogist, 2009, 94, 942-949 |
| 9013657 | CIF | Al0.7 Mg0.17 Na0.99 O6 Si2.14 | C 1 2/c 1 | 9.4373; 8.5804; 5.2348 90; 107.647; 90 | 403.945 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J5 American Mineralogist, 2009, 94, 942-949 |
| 9013673 | CIF | H10 Mg2 O13 S2 | C 1 2/c 1 | 18.8636; 12.3391; 8.9957 90; 94.568; 90 | 2087.19 | Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J. Structure determination of the 2.5 hydrate MgSO4 phase by simulated annealing Locality: synthetic American Mineralogist, 2009, 94, 1071-1074 |
| 9013677 | CIF | As6.41 Bi4.59 Cd0.5 Cl4 H0.48 N0.12 Pb10.13 S26 Sn0.25 | C 1 2/c 1 | 8.352; 45.592; 27.261 90; 98.84; 90 | 10257.3 | Zelenski, M.; Garavelli, A.; Pinto, D.; Vurro, F.; Moelo, Y.; Bindi, L.; Makovicky, E.; Bonaccorsi, E. Tazieffite, Pb20Cd2(As,Bi)22S50Cl10, a new chloro-sulfosalt from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation American Mineralogist, 2009, 94, 1312-1324 |
| 9013712 | CIF | Al2 Ca0.121 Fe1.008 Mg0.871 O6 Si2 | C 1 2/c 1 | 9.518; 8.804; 5.056 90; 104.04; 90 | 411.018 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.587 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013713 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.494; 8.818; 5.06 90; 104.11; 90 | 410.833 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.649 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013714 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.434; 8.745; 5.014 90; 103.44; 90 | 402.328 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 6.409 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013715 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.402; 8.716; 4.996 90; 103.28; 90 | 398.463 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 7.762 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013716 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.366; 8.682; 4.974 90; 103.09; 90 | 393.954 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 9.405 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013734 | CIF | Al1.01 Fe4.06 H10 Mn0.93 Na O24 P4 | C 1 2/c 1 | 25.975; 5.1766; 13.929 90; 111.293; 90 | 1745.07 | Kampf, A. R.; Colombo, F.; Gonzalez del Tanago, J. Gayite, a new dufrenite-group mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina American Mineralogist, 2010, 95, 386-391 |
| 9014099 | CIF | As2.56 Cl9 Mo0.16 O36.7 Pb32 Si0.96 V0.32 | C 1 2/c 1 | 23.139; 22.684; 12.389 90; 102.09; 90 | 6358.57 | Siidra, O. I.; Krivovichev, S. V.; Turner, R. W.; Rumsey, M. S.; Spratt, J. Crystal chemistry of layered Pb oxychloride minerals with PbO-related structures: Part I. Crystal structure of hereroite, [Pb32O20(O,[_])](AsO4)2[(Si,As,V,Mo)O4]2Cl10 American Mineralogist, 2013, 98, 248-255 |
| 9014129 | CIF | H8 Mg O8 S | C 1 2/c 1 | 11.9236; 5.1736; 12.1958 90; 117.548; 90 | 667.037 | Peterson, R. C. Cranswickite MgSO4*4H2O, a new mineral from Calingasta, Argentina American Mineralogist, 2011, 96, 869-877 |
| 9014312 | CIF | C H2.5 Cl1.5 O14.5 Pb6 Te2 | C 1 2/c 1 | 21.305; 11.059; 7.564 90; 101.112; 90 | 1748.76 | Kampf, A. R.; Housley, R. M.; Marty, J. Lead-tellurium oxysalts from Otto Mountain near Baker, California: III. Thorneite, Pb6(Te6+2O10)(CO3)Cl2(H2O), the first mineral with edge-sharing octahedral tellurate dimers American Mineralogist, 2010, 95, 1548-1553 |
| 9014477 | CIF | Al4 Ca2 H10 O21 Si4 | C 1 2/c 1 | 21.5474; 8.75638; 9.30578 90; 91.5524; 90 | 1755.14 | Lazic, B.; Armbruster, T.; Liebich, B. W.; Perfler, L. Hydrogen-bond system and dehydration behavior of the natural zeolite partheite Note: room temperature American Mineralogist, 2012, 97, 1866-1873 |
| 9014672 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.7848; 9.1369; 5.1936 90; 101.764; 90 | 454.569 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 100 K American Mineralogist, 2012, 97, 694-706 |
| 9014684 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.7993; 9.1491; 5.1991 90; 101.891; 90 | 456.122 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 298 K American Mineralogist, 2012, 97, 694-706 |
| 9014688 | CIF | H12 O10 S Zn | C 1 2/c 1 | 9.9692; 7.2441; 24.2493 90; 98.488; 90 | 1732.05 | Anderson, J. L.; Peterson, R. C.; Swainson, I. The atomic structure of deuterated boyleite ZnSO4*4D2O, ilesite MnSO4*4D2O, and bianchite ZnSO4*6D2O American Mineralogist, 2012, 97, 1905-1914 |
| 9014705 | CIF | H5.5 Li Na1.5 O16 Si4 Ti2 | C 1 2/c 1 | 27.483; 8.669; 5.246 90; 90.782; 90 | 1249.74 | Yakovenchuk, V. N.; Ivanyuk, G. Y.; Krivovichev, S. V.; Pakhomovsky, Y. A.; Selivanova, E. A.; Korchak, J. A.; Men'shikov, Y. P.; Drogobuzhskaya, S. V.; Zalkind, O. A. Eliseevite, Na1.5Li[Ti2Si4O12.5(OH)1.5]*2H2O, a new microporous titanosilicate from the Lovozero alkaline massif (Kola Peninsula, Russia) Note y-coordinate for O3 changed from .218 to reproduce reported bond lengths American Mineralogist, 2011, 96, 1624-1629 |
| 9014921 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.785; 9.1324; 5.1924 90; 101.751; 90 | 454.271 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 4 K American Mineralogist, 2012, 97, 694-706 |
| 9015797 | CIF | As S | C 1 2/c 1 | 9.967; 9.355; 8.921 90; 102.52; 90 | 812.025 | Zoppi, M.; Pratesi, G. The dual behavior of the beta-As4S4 altered by light American Mineralogist, 2012, 97, 890-896 |
| 9015803 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.5; 8.711; 5.127 90; 101.55; 90 | 415.691 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 4.83 GPa American Mineralogist, 2009, 94, 616-621 |
| 9015970 | CIF | Al2.73 Ba0.01 H2.86 K0.465 N0.36 Na0.03 O11.236 Si3.128 | C 1 2/c 1 | 9.027; 5.1999; 20.616 90; 100.113; 90 | 952.67 | Mesto, E.; Scordari, F.; Lacalamita, M.; Schingaro, E. Tobelite and NH4+ -rich muscovite single crystals from Ordovician Armorican sandstones (Brittany, France): Structure and crystal chemistry Note: sample musc_4 American Mineralogist, 2012, 97, 1460-1468 |
| 9015978 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.457; 8.69; 5.113 90; 101.41; 90 | 411.889 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.04 GPa American Mineralogist, 2009, 94, 616-621 |
| 9016033 | CIF | Ca Fe0.05 H4 K4 N2 Na4 O24 S4 | C 1 2/c 1 | 24.902; 5.3323; 17.246 90; 94.281; 90 | 2283.62 | Nestola, F.; Camara, F.; Chukanov, N. V.; Atencio, D.; Coutinho, J. M. V.; Contreira, R. R.; Farber, G. Witzkeite: A new rare nitrate-sulphate mineral from a guano deposit at Punta de Lobos, Chile American Mineralogist, 2012, 97, 1783-1787 |
| 9016034 | CIF | Al2.872 H3 K0.201 N0.78 O12 Si3.128 | C 1 2/c 1 | 9.024; 5.2055; 20.825 90; 99.995; 90 | 963.396 | Mesto, E.; Scordari, F.; Lacalamita, M.; Schingaro, E. Tobelite and NH4+ -rich muscovite single crystals from Ordovician Armorican sandstones (Brittany, France): Structure and crystal chemistry Note: sample tob_7 American Mineralogist, 2012, 97, 1460-1468 |
| 9016067 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.448; 8.67; 5.101 90; 101.19; 90 | 409.901 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.48 GPa American Mineralogist, 2009, 94, 616-621 |
| 9016139 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.7838; 9.1349; 5.1929 90; 101.75; 90 | 454.385 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 50 K American Mineralogist, 2012, 97, 694-706 |
| 9016156 | CIF | Al4 Ca2 O17 Si4 | C 1 2/c 1 | 20.82; 9.35; 8.359 90; 78.86; 90 | 1596.56 | Lazic, B.; Armbruster, T.; Liebich, B. W.; Perfler, L. Hydrogen-bond system and dehydration behavior of the natural zeolite partheite Note: T = 275 C American Mineralogist, 2012, 97, 1866-1873 |
| 9016487 | CIF | Al4 Ca2 H4.92 O19 Si4 | C 1 2/c 1 | 21.524; 8.667; 9.292 90; 91.067; 90 | 1733.11 | Lazic, B.; Armbruster, T.; Liebich, B. W.; Perfler, L. Hydrogen-bond system and dehydration behavior of the natural zeolite partheite Note: T = 150 C American Mineralogist, 2012, 97, 1866-1873 |
| 9016567 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.4; 8.64; 5.075 90; 100.91; 90 | 404.721 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 8.72 GPa American Mineralogist, 2009, 94, 616-621 |
| 9016574 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.784; 9.1342; 5.1924 90; 101.754; 90 | 454.309 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 30 K American Mineralogist, 2012, 97, 694-706 |
| 9016670 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.784; 9.1338; 5.1924 90; 101.753; 90 | 454.291 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 15 K American Mineralogist, 2012, 97, 694-706 |
| 9016762 | CIF | Fe H4 Na O2 S2 | C 1 2/c 1 | 10.693; 9.115; 5.507 90; 92.17; 90 | 536.364 | Konnert, J. A.; Evans, H. T. The crystal structure of erdite, NaFeS2*2H2O American Mineralogist, 1980, 65, 516-521 |
| 9016894 | CIF | Ca2 O14 Ti4 Zr2 | C 1 2/c 1 | 12.443024; 7.272901; 11.380867 90; 100.564; 90 | 1012.47 | Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R. Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrTi2O7 American Mineralogist, 2012, 97, 291-298 |
| 9016895 | CIF | Ca2 Fe Nb0.99 O14 Ti2.01 Zr2 | C 1 2/c 1 | 12.527951; 7.304224; 11.426725 90; 100.602; 90 | 1027.78 | Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R. Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrTiFe0.5Nb0.5O7 American Mineralogist, 2012, 97, 291-298 |
| 9016896 | CIF | Ca2 Fe2 Nb2 O14 Zr2 | C 1 2/c 1 | 12.670281; 7.378349; 11.525772 90; 100.67; 90 | 1058.87 | Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R. Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrFeNbO7, model 1 American Mineralogist, 2012, 97, 291-298 |
| 9016897 | CIF | Ca2 Fe2 Nb2 O14 Zr2 | C 1 2/c 1 | 12.670281; 7.378349; 11.525772 90; 100.67; 90 | 1058.87 | Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R. Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrFeNbO7, model 2 American Mineralogist, 2012, 97, 291-298 |
| 9016898 | CIF | Ca2 Fe2 Nb2 O14 Zr2 | C 1 2/c 1 | 12.670281; 7.378349; 11.525772 90; 100.67; 90 | 1058.87 | Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R. Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrFeNbO7, model 3 American Mineralogist, 2012, 97, 291-298 |
| 9016901 | CIF | Al1.11 Ba0.01 Cr0.02 F0.02 Fe0.41 H1.22 K0.94 Mg2.23 Na0.05 O11.76 Si2.91 Ti0.32 | C 1 2/c 1 | 5.3273; 9.2231; 20.1964 90; 95.121; 90 | 988.373 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_1 American Mineralogist, 2012, 97, 430-439 |
| 9016902 | CIF | Al1.09 Ba0.01 Cr0.02 F0.02 Fe0.42 H1.15 K0.94 Mg2.16 Na0.04 O11.83 Si2.96 Ti0.33 | C 1 2/c 1 | 5.3255; 9.2285; 20.1897 90; 94.994; 90 | 988.484 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_2 American Mineralogist, 2012, 97, 430-439 |
| 9016903 | CIF | Al1.12 Ba0.01 Cr0.02 F0.02 Fe0.4 H1.24 K0.93 Mg2.23 Na0.04 O11.74 Si2.91 Ti0.32 | C 1 2/c 1 | 5.3252; 9.2246; 20.1908 90; 95.086; 90 | 987.924 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_6 American Mineralogist, 2012, 97, 430-439 |
| 9016904 | CIF | Al1.09 Ba0.01 F0.02 Fe0.58 H K0.94 Mg2 Na0.04 O11.98 Si2.93 Ti0.4 | C 1 2/c 1 | 5.3283; 9.2304; 20.1565 90; 95.131; 90 | 987.371 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_10 American Mineralogist, 2012, 97, 430-439 |
| 9016905 | CIF | Al1.1 Ba0.01 Ca0.01 Fe0.55 K0.91 Mg2 Na0.04 O11.98 Si2.96 Ti0.38 | C 1 2/c 1 | 5.3307; 9.2315; 20.155 90; 95.095; 90 | 987.916 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_12 American Mineralogist, 2012, 97, 430-439 |
| 9016925 | CIF | Ca0.5 Fe1.5 O6 Si2 | C 1 2/c 1 | 9.793; 9.078; 5.238 90; 106.27; 90 | 447.014 | Abdu, Y. A.; Hawthorne, F. C. Local structure in C2/c clinopyroxenes on the hedenbergite (CaFeSi2O6)- ferrosilite (Fe2Si2O6) join: A new interpretation for the Mossbauer spectra of Ca-rich C2/c clinopyroxenes and implications for pyroxene exsolution Note split-M2-O2-O3 model Sample: Hd50Fs50 American Mineralogist, 2013, 98, 1227-1234 |
| 9016927 | CIF | Ca0.6 Fe1.4 O6 Si2 | C 1 2/c 1 | 9.806; 9.068; 5.238 90; 105.92; 90 | 447.903 | Abdu, Y. A.; Hawthorne, F. C. Local structure in C2/c clinopyroxenes on the hedenbergite (CaFeSi2O6)- ferrosilite (Fe2Si2O6) join: A new interpretation for the Mossbauer spectra of Ca-rich C2/c clinopyroxenes and implications for pyroxene exsolution Note split-M2-O2-O3 model Sample: Hd60Fs40 American Mineralogist, 2013, 98, 1227-1234 |
| 9016928 | CIF | Ca0.7 Fe1.3 O6 Si2 | C 1 2/c 1 | 9.819; 9.056; 5.242 90; 105.61; 90 | 448.931 | Abdu, Y. A.; Hawthorne, F. C. Local structure in C2/c clinopyroxenes on the hedenbergite (CaFeSi2O6)- ferrosilite (Fe2Si2O6) join: A new interpretation for the Mossbauer spectra of Ca-rich C2/c clinopyroxenes and implications for pyroxene exsolution Note split-M2-O2-O3 model Sample: Hd70Fs30 American Mineralogist, 2013, 98, 1227-1234 |
| 9016929 | CIF | Ca0.8 Co1.2 O6 Si2 | C 1 2/c 1 | 9.794; 8.953; 5.243 90; 105.66; 90 | 442.671 | Mantovani, L.; Tribaudino, M.; Mezzadri, F.; Calestani, G.; Bromiley, G. The structure of (Ca,Co)CoSi2O6 pyroxenes and the Ca-M2+ substitution in (Ca,M2+)M2+Si2O6 pyroxenes (M2+=Co,Fe,Mg) Sample: Ca0.8Co0.2 American Mineralogist, 2013, 98, 1241-1252 |
| 9016930 | CIF | Ca0.6 Co1.4 O6 Si2 | C 1 2/c 1 | 9.7754; 8.9686; 5.2421 90; 106.302; 90 | 441.106 | Mantovani, L.; Tribaudino, M.; Mezzadri, F.; Calestani, G.; Bromiley, G. The structure of (Ca,Co)CoSi2O6 pyroxenes and the Ca-M2+ substitution in (Ca,M2+)M2+Si2O6 pyroxenes (M2+=Co,Fe,Mg) Sample: Ca0.6Co0.4 American Mineralogist, 2013, 98, 1241-1252 |
| 9016931 | CIF | Ca0.4 Co1.6 O6 Si2 | C 1 2/c 1 | 9.747; 8.982; 5.249 90; 107.46; 90 | 438.365 | Mantovani, L.; Tribaudino, M.; Mezzadri, F.; Calestani, G.; Bromiley, G. The structure of (Ca,Co)CoSi2O6 pyroxenes and the Ca-M2+ substitution in (Ca,M2+)M2+Si2O6 pyroxenes (M2+=Co,Fe,Mg) Sample: Ca0.4Co0.6 American Mineralogist, 2013, 98, 1241-1252 |
| 9017854 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.9103; 7.634; 7.643 90; 118.002; 90 | 355.992 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg1.00Fe0.00 American Mineralogist, 2019, 104, 1732-1749 |
| 9017855 | CIF | Fe0.138 H2 Mg0.862 O5 S | C 1 2/c 1 | 6.9379; 7.6213; 7.6634 90; 118.138; 90 | 357.319 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.86Fe0.14 American Mineralogist, 2019, 104, 1732-1749 |
| 9017856 | CIF | Fe0.45 H2 Mg0.55 O5 S | C 1 2/c 1 | 6.9889; 7.6014; 7.7101 90; 118.304; 90 | 360.632 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.55Fe0.45 American Mineralogist, 2019, 104, 1732-1749 |
| 9017857 | CIF | Fe0.752 H2 Mg0.248 O5 S | C 1 2/c 1 | 7.0417; 7.579; 7.753 90; 118.491; 90 | 363.659 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.25Fe0.75 American Mineralogist, 2019, 104, 1732-1749 |
| 9017858 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.0862; 7.5545; 7.7801 90; 118.612; 90 | 365.629 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.00Fe1.00 American Mineralogist, 2019, 104, 1732-1749 |
| 9017859 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.8815; 7.6534; 7.6172 90; 117.884; 90 | 354.596 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -80 C American Mineralogist, 2019, 104, 1732-1749 |
| 9017860 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.8648; 7.6684; 7.6055 90; 117.792; 90 | 354.185 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -160 C American Mineralogist, 2019, 104, 1732-1749 |
| 9017861 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.058; 7.5663; 7.7576 90; 118.454; 90 | 364.234 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -80 C American Mineralogist, 2019, 104, 1732-1749 |
| 9017862 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.0404; 7.5756; 7.745 90; 118.368; 90 | 363.476 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -160 C American Mineralogist, 2019, 104, 1732-1749 |
| 9017863 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.9103; 7.634; 7.643 90; 118.002; 90 | 355.992 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 9017864 | CIF | H2 Mg0.764 Ni0.236 O5 S | C 1 2/c 1 | 6.8909; 7.6222; 7.592 90; 117.984; 90 | 352.137 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 9017865 | CIF | H2 Mg0.475 Ni0.525 O5 S | C 1 2/c 1 | 6.8586; 7.6202; 7.5448 90; 117.842; 90 | 348.674 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 9017866 | CIF | H2 Mg0.241 Ni0.759 O5 S | C 1 2/c 1 | 6.8446; 7.6144; 7.5018 90; 117.804; 90 | 345.837 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 9017867 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.829; 7.6047; 7.4626 90; 117.749; 90 | 342.981 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 9017868 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8252; 7.607; 7.4587 90; 117.724; 90 | 342.794 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars Note: T = 0 C American Mineralogist, 2020, 105, 1472-1489 |
| 9017869 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8115; 7.6122; 7.4444 90; 117.629; 90 | 341.98 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars Note: T = -80 C American Mineralogist, 2020, 105, 1472-1489 |
| 9017870 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8037; 7.6178; 7.4371 90; 117.58; 90 | 341.658 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars Note: T = -160 C American Mineralogist, 2020, 105, 1472-1489 |
| 1000038 | CIF | Al Fe H2 K Mg2 O12 Si3 | C 1 2/m 1 | 5.345; 9.258; 10.222 90; 100.23; 90 | 497.8 | Brigatti, M F; Davoli, P Crystal structure refinement of 1M plutonic biotites American Mineralogist, 1990, 75, 305-313 |
| 1511234 | CIF | B Mg1.8 Mn1.09 O5 | C 1 2/m 1 | 21.79; 5.977; 5.341 90; 95.83; 90 | 692.008 | Araki, T.; Moore, P.B. Pinakiolite, Mg2 Mn(III) O2 B O3, warwickite, Mg (Mg.5 Ti.5) O (B O3), wightmanite, Mg5 (O) (O H)5 (B O3) * (H2 O)n: Crystal chemistry of complex 3A wallpaper structures American Mineralogist, 1974, 59, 985-1004 |
| 1521135 | CIF | Al0.03 Ca0.08 Fe0.71 H0.46 K0.18 Mg3.09 Mn0.37 Na2.66 O24 Si8 Ti0.86 | C 1 2/m 1 | 9.776; 17.919; 5.292 90; 104.05; 90 | 899.299 | Hawthorne, F.C.; Cooper, M.A.; Grice, J.D.; Ottolini, L. A new anhydrous amphibole from the Eifel region, Germany: description and crystal structure of obertiite, Na Na2 (Mg3 Fe(3+) Ti(4+)) Si8 O22 O2 American Mineralogist, 2000, 85, 236-241 |
| 1521680 | CIF | Al0.21 Ca0.05 F0.84 Fe2.07 H1.16 Li2.19 Mg1.77 Na1.33 O23.16 Si8 Ti0.11 | 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 American Mineralogist, 2000, 85, 578-585 |
| 1521826 | CIF | Al2.428 Fe2.352 H2 K0.928 O12 Si2.32 | C 1 2/m 1 | 5.3607; 9.2874; 10.2664 90; 100.3; 90 | 502.896 | Redhammer, G.J.; Beran, A.; Schneider, J.; Lottermoser, W.; Amthauer, G. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy American Mineralogist, 2000, 85, 449-465 |
| 1521827 | CIF | Al1.72 Fe2.38 H1.88 K Mg0.11 Mn0.03 O11.88 Si2.55 Ti0.04 | C 1 2/m 1 | 5.377; 9.308; 10.283 90; 100.22; 90 | 506.489 | Redhammer, G.J.; Lottermoser, W.; Schneider, J.; Beran, A.; Amthauer, G. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy American Mineralogist, 2000, 85, 449-465 |
| 1528069 | CIF | Fe6 H8 O18 Si4 | C 1 2/m 1 | 5.39; 9.336; 14.166 90; 90.01; 90 | 712.848 | Shirozu, H.; Bailey, S.W. Chlorite polytypism: III. Crystal structure of an orthohexagonal iron chlorite American Mineralogist, 1965, 50, 868-885 |
| 1530329 | CIF | Al3.38 Ca F0.44 Fe0.12 H1.56 Mg2.16 O11.56 Si1.32 | C 1 2/m 1 | 5.2; 9.005; 9.779 90; 100.3; 90 | 450.532 | MacKinney, J.A.; Mora, C.I.; Bailey, S.W. Structure and crystal chemistry of clintonite American Mineralogist, 1988, 73, 365-375 |
| 1530336 | CIF | Al2.53 Ca1.7 Fe1.57 H2 K0.06 Mg2.64 Na0.96 O24 Si6.19 Ti0.19 | C 1 2/m 1 | 9.806; 17.95; 5.302 90; 104.93; 90 | 901.741 | Makino, K.; Tomita, K. Cation distribution in the octahedral sites of hornblendes American Mineralogist, 1989, 74, 1097-1105 |
| 1530337 | CIF | Al3.01 Ca1.99 Cl0.16 Fe0.84 H1.64 K0.59 Mg3.13 Na0.35 O23.84 Si5.96 Ti0.05 | C 1 2/m 1 | 9.9; 17.95; 5.311 90; 105.42; 90 | 909.817 | Makino, K.; Tomita, K. Cation distribution in the octahedral sites of hornblendes American Mineralogist, 1989, 74, 1097-1105 |
| 1530338 | CIF | Al1.68 Ca2 Fe4.45 H K0.2 Mg0.55 Na0.8 O24 Si6.32 | C 1 2/m 1 | 9.967; 18.269; 5.347 90; 104.97; 90 | 940.576 | Makino, K.; Tomita, K. Cation distribution in the octahedral sites of hornblendes American Mineralogist, 1989, 74, 1097-1105 |
| 1530339 | CIF | Al3 Ca1.86 Fe1.33 H2 K0.06 Mg2.87 Na0.51 O24 Si5.96 | C 1 2/m 1 | 9.834; 18.01; 5.297 90; 105.04; 90 | 906.017 | Makino, K.; Tomita, K. Cation distribution in the octahedral sites of hornblendes American Mineralogist, 1989, 74, 1097-1105 |
| 1530556 | CIF | C2 H7.15 Cl0.85 Mg0.42 Mn5.58 O13.15 | C 1 2/m 1 | 23.437; 3.3137; 16.618 90; 111.15; 90 | 1203.67 | Peacor, D.R.; Rouse, R.C. Holdawayite, Mn6 (C O3)2 (O H)7 (Cl,O H), a structure containing anions in zeolite-like channels American Mineralogist, 1988, 73, 637-642 |
| 1532100 | CIF | Al0.98 Fe3.19 H2 K O12 Si2.83 | C 1 2/m 1 | 5.4059; 9.3639; 10.3235 90; 100.2; 90 | 514.32 | Redhammer, G.J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas K M3 (Al(3+), Si(3+))4 O10 (O H)2, where M = Ni(2+), Mg(2+), Co(2+), Fe(2+) or Al(3+) American Mineralogist, 2002, 87, 1464-1476 |
| 1532102 | CIF | Al2.209 Fe2.301 H2 K O12 Si2.49 | C 1 2/m 1 | 5.371; 9.302; 10.256 90; 100.25; 90 | 504.223 | Redhammer, G.J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas K M3 (Al(3+), Si(3+))4 O10 = Ni(2+), Mg(2+), Co(2+), Fe(2+) or Al(3+) American Mineralogist, 2002, 87, 1464-1476 |
| 1533619 | CIF | Al0.06 Ca1.12 F0.37 Fe0.52 H1.63 K0.2 Mg4.46 Mn0.04 Na1.12 O23.63 Si7.96 | C 1 2/m 1 | 9.879; 18.024; 5.288 90; 104.377; 90 | 912.089 | Gunter, M.E.; Dyar, M.D.; Twamley, B.; Cornelius, S.; Foit, F.F.jr. Composition, Fe(3+)/Fe(tot) and crystal structure of non-asbestiform and asbestiform amphiboles from Libby, Montana, USA American Mineralogist, 2003, 88, 1970-1978 |
| 1536245 | CIF | Al1.318 F0.16 Fe0.868 H0.3 K Mg1.638 O11.84 Si2.84 Ti0.336 | C 1 2/m 1 | 5.3204; 9.21; 10.104 90; 100.102; 90 | 487.429 | Ohta, T.; Takeda, H.; Takeuchi, Y. Mica polytypism: similarities in the crystal structures of coexisting 1M and 2M1 oxybiotite American Mineralogist, 1982, 67, 298-310 |
| 1537789 | CIF | Al O8 Rb Si3 | C 1 2/m 1 | 8.82; 12.992; 7.161 90; 116.24; 90 | 736.015 | Deubener, J.; Sternitzke, M.; Mueller, G. Feldspars M Al Si3 O8 (M= H, Li, Ag) synthesized by low-temperature ion exchange American Mineralogist, 1991, 76, 1620-1627 |
| 1538106 | CIF | Al0.4 Ca0.26 F1.4 Fe1.69 K0.16 Li0.06 Mg3.25 Na2.1 O22.6 Si7.6 | C 1 2/m 1 | 9.795; 17.993; 5.28 90; 104.53; 90 | 900.792 | Hawthorne, F.C.; Oberti, R.; Ungaretti, L.; Czamanske, G.K.; Bottazzi, P. Li: An important component in igneous alkali amphiboles American Mineralogist, 1993, 78, 733-745 |
| 1538108 | CIF | O8.64 | C 1 2/m 1 | 9.808; 17.993; 5.284 90; 104.54; 90 | 902.63 | Hawthorne, F.C.; Ungaretti, L.; Bottazzi, P.; Czamanske, G.K.; Oberti, R. Li: An important component in igneous alkali amphiboles American Mineralogist, 1993, 78, 733-745 |
| 1538110 | CIF | Al0.28 F1.6 Fe3.1 H0.4 K0.24 Li0.63 Mg0.46 Mn0.73 Na2.66 O22.4 Si7.72 Zn0.08 | C 1 2/m 1 | 9.792; 17.935; 5.314 90; 103.85; 90 | 906.109 | Hawthorne, F.C.; Ungaretti, L.; Bottazzi, P.; Czamanske, G.K.; Oberti, R. Li: An important component in igneous alkali amphiboles American Mineralogist, 1993, 78, 733-745 |
| 1538112 | CIF | Al0.2 Ca0.72 F1.38 Fe2.27 H0.22 K0.22 Li0.16 Mg2.11 Mn0.46 Na1.91 O22.62 Si7.8 | C 1 2/m 1 | 9.835; 17.9439; 5.297 90; 103.97; 90 | 907.156 | Hawthorne, F.C.; Oberti, R.; Ungaretti, L.; Bottazzi, P.; Czamanske, G.K. Li: An important component in igneous alkali amphiboles American Mineralogist, 1993, 78, 733-745 |
| 1538114 | CIF | Al0.6 Ca0.72 F1.6 Fe1.88 H0.4 K0.18 Li0.08 Mg2.58 Mn0.54 Na1.88 O22.4 Si7.4 | C 1 2/m 1 | 9.861; 18.05; 5.288 90; 104.22; 90 | 912.377 | Hawthorne, F.C.; Oberti, R.; Ungaretti, L.; Bottazzi, P.; Czamanske, G.K. Li: An important component in igneous alkali amphiboles American Mineralogist, 1993, 78, 733-745 |
| 1538116 | CIF | Al0.12 F1.2 Fe3.67 H0.8 K0.26 Li0.36 Mg0.2 Mn0.67 Na2.48 O22.8 Si7.88 Zn0.1 | C 1 2/m 1 | 9.816; 18.004; 5.325 90; 103.72; 90 | 914.22 | Hawthorne, F.C.; Czamanske, G.K.; Oberti, R.; Ungaretti, L.; Bottazzi, P. Li: An important component in igneous alkali amphiboles American Mineralogist, 1993, 78, 733-745 |
| 1538118 | CIF | Al0.1 Ca0.15 F0.4 Fe1.25 H1.6 K0.2 Li0.25 Mg3.4 Na2.4 O23.6 Si8 | C 1 2/m 1 | 9.7709; 17.88718; 5.2889 90; 103.819; 90 | 897.606 | Hawthorne, F.C.; Ungaretti, L.; Smelik, E.A.; Cannillo, E.; Oberti, R. The mechanism of 6Li incorporation in amphiboles American Mineralogist, 1994, 79, 443-451 |
| 1538120 | CIF | Al0.14 Ca0.1 F0.42 Fe1.3 H1.58 K0.18 Li0.24 Mg3.34 Na2.46 O23.58 Si7.94 Ti0.04 | C 1 2/m 1 | 9.7788; 17.88779; 5.2873 90; 103.855; 90 | 897.951 | Hawthorne, F.C.; Ungaretti, L.; Oberti, R.; Cannillo, E.; Smelik, E.A. The mechanism of 6Li incorporation in amphiboles American Mineralogist, 1994, 79, 443-451 |
| 1538122 | CIF | Al3.06 Ca2.45 F1.46 Fe0.43 H0.54 K0.04 Mg3.79 Mn0.06 Na0.41 O22.54 Si5.72 | C 1 2/m 1 | 9.816; 17.899; 5.297 90; 105.35; 90 | 897.465 | Hawthorne, F.C.; Ungaretti, L.; Oberti, R.; Grice, J.D. A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland American Mineralogist, 1996, 81, 995-1002 |
| 1538124 | CIF | Al2.36 Ca2.16 F1.54 Fe0.18 H0.46 K0.4 Mg4.32 Na0.44 O22.46 Si6.14 | C 1 2/m 1 | 9.889; 17.978; 5.298 90; 105.41; 90 | 908.04 | Hawthorne, F.C.; Oberti, R.; Ungaretti, L.; Grice, J.D. A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland American Mineralogist, 1996, 81, 995-1002 |
| 1538848 | CIF | Al2.3 Ca1.94 F0.28 Fe2.78 H1.72 K0.4 Mg1.84 Na0.36 O23.72 Si6.08 | C 1 2/m 1 | 9.895; 18.119; 5.332 90; 105.17; 90 | 922.649 | Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. The mechanism of Cl incorporation in amphibole American Mineralogist, 1993, 78, 746-752 |
| 1538850 | CIF | Al1.88 Ca1.74 Cl0.56 F0.28 Fe3.02 H1.16 K0.38 Mg1.72 Na0.65 O23.16 Si6.44 | C 1 2/m 1 | 9.884; 18.1429; 5.332 90; 104.86; 90 | 924.179 | Oberti, R.; Ungaretti, L.; Hawthorne, F.C.; Cannillo, E. The mechanism of Cl incorporation in amphibole American Mineralogist, 1993, 78, 746-752 |
| 1541638 | CIF | Bi9.35 Cu0.75 Pb7.5 S15 Se7 | C 1 2/m 1 | 31.96; 4.12; 36.69 90; 109.52; 90 | 4553.49 | Mumme, W.G. Proudite from Tennant Creek, Northern Territory, Australia: its crystal structure and relationship with weibullite and wittite American Mineralogist, 1976, 61, 839-852 |
| 9000074 | CIF | Al H2 K Mg3 O12 Si3 | C 1 2/m 1 | 5.32; 9.21; 10.16 90; 100.03; 90 | 490.203 | Pabst, A. Redescription of the single layer structure of the micas American Mineralogist, 1955, 40, 967-974 |
| 9000087 | CIF | Al0.16 Ca0.872 Ce2.312 Fe0.87 La0.5 Mg0.24 Na0.312 O22 Si3.84 Th0.192 Ti3.48 Y0.16 | C 1 2/m 1 | 13.61; 5.62; 11.63 90; 113.47; 90 | 815.964 | Gottardi, G. The crystal structure of perrierite American Mineralogist, 1960, 45, 1-14 |
| 9000091 | CIF | O5 V2 | C 1 2/m 1 | 12.17; 2.99; 4.83 90; 98.25; 90 | 173.937 | Evans, H. T.; Mrose, M. E. A crystal chemical study of the vanadium oxide minerals, haggite and doloresite American Mineralogist, 1960, 45, 1144-1166 |
| 9000092 | CIF | O8 V3 | C 1 2/m 1 | 19.64; 2.99; 4.83 90; 103.92; 90 | 275.305 | Evans, H. T.; Mrose, M. E. A crystal chemical study of the vanadium oxide minerals, haggite and doloresite American Mineralogist, 1960, 45, 1144-1166 |
| 9000111 | CIF | Fe H2 K0.9 Mg3 Mn0.1 O12 Si3 | C 1 2/m 1 | 5.36; 9.29; 10.41 90; 100; 90 | 510.485 | Steinfink, H. Crystal structure of a trioctahedral mica: Phlogopite American Mineralogist, 1962, 47, 886-889 |
| 9000132 | CIF | Al1.305 Fe1.71 H4 Mg0.645 O9 Si1.34 | C 1 2/m 1 | 5.39; 9.336; 14.166 90; 90; 90 | 712.848 | Shirozu, H.; Bailey, S. W. Chlorite polytypism: III. Crystal structure of an orthohexagonal iron chlorite American Mineralogist, 1965, 50, 868-885 |
| 9000141 | CIF | Fe2.32 Mg4.68 O24 Si8 | C 1 2/m 1 | 9.51; 18.19; 5.33 90; 101.9; 90 | 902.205 | Fischer, K. F. A further refinement of the crystal structure of cummingtonite (Mg,Fe)7(Si4O11)2(OH)2 American Mineralogist, 1966, 51, 814-818 |
| 9000151 | CIF | Al3.37 H8 Mg2.31 O18 Si3.32 | C 1 2/m 1 | 5.237; 9.07; 14.285 90; 97.03; 90 | 673.431 | Eggleton, R. A.; Bailey, S. W. Structural aspects of dioctahedral chlorite American Mineralogist, 1967, 52, 673-689 |
| 9000161 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.554; 12.97; 7.207 90; 116.01; 90 | 718.6 | Colville, A. A.; Ribbe, P. H. The crystal structure of an adularia and a refinement of the structure of orthoclase Note: Spencer B, variety adularia American Mineralogist, 1968, 53, 25-37 |
| 9000162 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.561; 12.996; 7.192 90; 116.01; 90 | 719.129 | Colville, A. A.; Ribbe, P. H. The crystal structure of an adularia and a refinement of the structure of orthoclase Spencer C American Mineralogist, 1968, 53, 25-37 |
| 9000172 | CIF | Al2 H3 O7 P | C 1 2/m 1 | 13.124; 7.988; 5.066 90; 112.25; 90 | 491.547 | Araki, T.; Finney, J. J.; Zoltai, T. The crystal structure of augelite American Mineralogist, 1968, 53, 1096-1103 |
| 9000174 | CIF | As Ca0.3 H8 Mg0.09 Mn2.61 O12 Zn2 | C 1 2/m 1 | 22.98; 3.32; 7.32 90; 106; 90 | 536.835 | Moore, P. B. The crystal structure of chlorophoenicite American Mineralogist, 1968, 53, 1110-1119 |
| 9000176 | CIF | Al4.374 Fe0.741 Mg0.196 Mn0.019 O12 Si1.856 Ti0.037 | C 1 2/m 1 | 7.8713; 16.6204; 5.656 90; 90; 90 | 739.941 | Smith, J. V. The crystal structure of staurolite American Mineralogist, 1968, 53, 1139-1155 |
| 9000177 | CIF | Al1.82 Ca0.04 Fe0.79 H2 Mg2.39 Na1.96 O24 Si8 | C 1 2/m 1 | 9.541; 17.74; 5.295 90; 103.67; 90 | 870.83 | Papike, J. J.; Clark, J. R. The crystal structure and cation distribution of glaucophane American Mineralogist, 1968, 53, 1156-1173 |
| 9000196 | CIF | Al2.42 Ca0.84 H18 Na0.75 O24.12 Si6.64 | C 1 2/m 1 | 13.69; 18.25; 11.31 90; 128.2; 90 | 2220.61 | Slaughter, M. Crystal structure of stilbite American Mineralogist, 1970, 55, 387-397 |
| 9000199 | CIF | Cr O5 Pb2 | C 1 2/m 1 | 14.001; 5.675; 7.137 90; 115.22; 90 | 513.021 | Williams, S. A.; McLean, W. J.; Anthony, J. W. A study of phoenicochroite - its structure and properties American Mineralogist, 1970, 55, 784-792 |
| 9000254 | CIF | Fe K O8 S2 | C 1 2/m 1 | 8.152; 5.153; 7.877 90; 94.9; 90 | 329.682 | Graeber, E. J.; Rosenzweig, A. The crystal structures of yavapaiite, KFe(SO4)2, and goldichite, KFe(SO4)2.4H2O American Mineralogist, 1971, 56, 1917-1933 |
| 9000272 | CIF | Mg2 O4 Si | C 1 2/m 1 | 10.05; 5.75; 4.87 90; 90; 90 | 281.425 | Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Model II American Mineralogist, 1972, 57, 709-731 |
| 9000273 | CIF | Mg2 O4 Si | C 1 2/m 1 | 10.03; 5.77; 4.52 90; 90; 90 | 261.586 | Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Model III American Mineralogist, 1972, 57, 709-731 |
| 9000282 | CIF | Cl4 H22 K4 Mg4 O27 S4 | C 1 2/m 1 | 19.72; 16.23; 9.53 90; 94.92; 90 | 3038.89 | Robinson, P. D.; Fang, J. H.; Ohya, Y. The crystal structure of kainite American Mineralogist, 1972, 57, 1325-1332 |
| 9000286 | CIF | Fe K O8 S2 | C 1 2/m 1 | 8.15; 5.162; 7.855 90; 94.87; 90 | 329.269 | Anthony, J. W.; McLean, W. J.; Laughon, R. B. The crystal structure of yavapaiite: A discussion American Mineralogist, 1972, 57, 1546-1549 |
| 9000302 | CIF | Al F2 K Mg3 O10 Si3 | C 1 2/m 1 | 5.308; 9.183; 10.139 90; 100.07; 90 | 486.596 | McCauley, J. W.; Newnham, R. E.; Gibbs, G. V. Crystal structure analysis of synthetic fluorophlogopite American Mineralogist, 1973, 58, 249-254 |
| 9000303 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.539; 13.015; 7.179 90; 115.99; 90 | 717.154 | Phillips, M. W.; Ribbe, P. H. The structures of monoclinic potassium-rich feldspars American Mineralogist, 1973, 58, 263-270 |
| 9000304 | CIF | Al1.02 K O8 Si2.98 | C 1 2/m 1 | 8.545; 12.967; 7.201 90; 116; 90 | 717.141 | Phillips, M. W.; Ribbe, P. H. The structures of monoclinic potassium-rich feldspars Note: variety adularia American Mineralogist, 1973, 58, 263-270 |
| 9000311 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.5632; 12.963; 7.2099 90; 116.073; 90 | 718.887 | Prince, E.; Donnay, G.; Martin, R. F. Neutron diffraction refinement of an ordered orthoclase structure American Mineralogist, 1973, 58, 500-507 |
| 9000359 | CIF | Ca2 H2 Mg5 O24 Si8 | C 1 2/m 1 | 9.86; 18.118; 5.285 90; 104.57; 90 | 913.769 | Sueno, S.; Cameron, M.; Papike, J. J.; Prewitt, C. T. The high temperature crystal chemistry of tremolite T = 400 C American Mineralogist, 1973, 58, 649-664 |
| 9000360 | CIF | Ca2 H2 Mg5 O24 Si8 | C 1 2/m 1 | 9.898; 18.19; 5.296 90; 104.46; 90 | 923.311 | Sueno, S.; Cameron, M.; Papike, J. J.; Prewitt, C. T. The high temperature crystal chemistry of tremolite T = 700 C American Mineralogist, 1973, 58, 649-664 |
| 9000375 | CIF | Ca2 F2 Mg5 O22 Si8 | C 1 2/m 1 | 9.787; 18.004; 5.263 90; 104.44; 90 | 898.072 | Cameron, M.; Gibbs, G. V. The crystal structure and bonding of fluor-tremolite: A comparison with hydroxyl tremolite American Mineralogist, 1973, 58, 879-888 |
| 9000376 | CIF | Al1.048 Ba0.05 F1.3 H0.7 K0.77 Mg3 Na0.16 O10.7 Si2.952 | C 1 2/m 1 | 5.3078; 9.1901; 10.1547 90; 100.08; 90 | 487.692 | Hazen, R. M.; Burnham, C. W. The crystal structures of one-layer phlogopite and annite American Mineralogist, 1973, 58, 889-900 |
| 9000377 | CIF | Al1.282 Ca0.03 Cl0.05 F0.22 Fe2.43 H1.38 K0.88 Mg0.12 Mn0.03 Na0.07 O11.73 Si2.808 Ti0.21 | C 1 2/m 1 | 5.386; 9.3241; 10.2683 90; 100.63; 90 | 506.82 | Hazen, R. M.; Burnham, C. W. The crystal structures of one-layer phlogopite and annite American Mineralogist, 1973, 58, 889-900 |
| 9000406 | CIF | B2 Fe0.02 Mg3.62 Mn2.16 O10 | C 1 2/m 1 | 21.79; 5.977; 5.341 90; 95.83; 90 | 692.008 | Moore, P. B.; Araki, T. Pinakiolite, Mg2MnO2[BO3]; warwickite, Mg(Mg0.5Ti0.5)O[BO3]; wightmanite, Mg5(O)(OH)5[BO3].nH2O: Crystal chemistry of complex 3 Angstrom wallpaper structures American Mineralogist, 1974, 59, 985-1004 |
| 9000425 | CIF | Al1.74 Na0.03 O8 Si2.26 Sr0.84 | C 1 2/m 1 | 8.3282; 12.9801; 7.1358 90; 115.599; 90 | 695.667 | Grundy, H. D.; Ito, J. The refinement of the crystal structure of a synthetic non-stoichiometric Sr feldspar American Mineralogist, 1974, 59, 1319-1326 |
| 9000454 | CIF | Bi8 Cu2 Pb3 S13.2 Se2.8 | C 1 2/m 1 | 26.66; 4.06; 17.03 90; 127.2; 90 | 1468.26 | Mumme, W. G. Junoite, Cu2Pb3Bi8(S,Se)16, a new sulfosalt from Tennant Creek, Australia: Its crystal structure and relationship with other bismuth sulfosalts American Mineralogist, 1975, 60, 548-558 |
| 9000467 | CIF | Al1.999 H2 K Mg2.001 O12 Si3 | C 1 2/m 1 | 5.331; 9.231; 10.173 90; 100.16; 90 | 492.768 | Takeda, H.; Ross, M. Mica polytypism: Dissimilarities in the crystal structures of coexisting 1M and 2M1 biotite American Mineralogist, 1975, 60, 1030-1040 |
| 9000515 | CIF | Bi18.8 Cu1.5 Pb14.5 S30 Se14 | C 1 2/m 1 | 31.96; 4.12; 36.69 90; 109.52; 90 | 4553.49 | Mumme, W. G. Proudite from Tennant Creek, Northern Territory, Australia: Its crystal structure and relationship with weibullite and wittite American Mineralogist, 1976, 61, 839-852 |
| 9000550 | CIF | Al2 Ba0.42 Ca8.92 Fe0.82 H2 Mn1.8 Na1.02 O42 P10 | C 1 2/m 1 | 18.495; 6.805; 14 90; 112.75; 90 | 1624.94 | Moore, P. B.; Araki, T. Samuelsonite: its crystal structure and relation to apatite and octacalcium phosphate American Mineralogist, 1977, 62, 229-245 |
| 9000616 | CIF | Al1.048 Ba0.05 F1.3 H0.7 K0.76 Mg3 Na0.16 O10.7 Si2.952 | C 1 2/m 1 | 5.26; 9.1; 9.791 90; 100.68; 90 | 460.538 | Hazen, R. M.; Finger, L. W. The crystal structures and compressibilities of layer minerals at high pressure. II. Phlogopite and chlorite P = 35 kbar, sample is from Franklin, New Jersey, USA American Mineralogist, 1978, 63, 293-296 |
| 9000682 | CIF | Al K0.65 Na0.35 O8 Si3 | C 1 2/m 1 | 8.558; 12.997; 7.179 90; 116.07; 90 | 717.266 | Keefer, K. D.; Brown, G. E. Crystal structure and composition of sanidine and high albite in cryptoperthitic intergrowth Note this sample of feldspar is from the Rabb Canyon pegmatite, Grant County, New Mexico, USA American Mineralogist, 1978, 63, 1264-1273 |
| 9000698 | CIF | As2 H16 O16 Zn3 | C 1 2/m 1 | 10.241; 13.405; 4.757 90; 105.21; 90 | 630.168 | Hill, R. J. The crystal structure of kottigite American Mineralogist, 1979, 64, 376-382 |
| 9000707 | CIF | Al Na O8 Si3 | C 1 2/m 1 | 8.274; 12.991; 7.144 90; 116.13; 90 | 689.41 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C, sample = monalbite Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist, 1979, 64, 409-423 |
| 9000708 | CIF | Al Na O8 Si3 | C 1 2/m 1 | 8.297; 12.994; 7.144 90; 116.01; 90 | 692.195 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1060 deg C, sample = monalbite Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist, 1979, 64, 409-423 |
| 9000768 | CIF | Al1.18 Ba0.19 K0.59 Na0.22 O8 Si2.82 | C 1 2/m 1 | 8.516; 13.023; 7.206 90; 115.9; 90 | 718.903 | Viswanathan, K.; Brandt, K. The crystal structure of ternary (Ba,K,Na)-feldspar and its significance American Mineralogist, 1980, 65, 472-476 |
| 9000790 | CIF | Al0.8 Fe0.42 Mg2.58 Na0.55 O12 Si3.2 | C 1 2/m 1 | 5.312; 9.163; 9.825 90; 103.18; 90 | 465.624 | Spear, F. S.; Hazen, R. M.; Rumble, D. Wonesite: A new rock-forming silicate from the Post Pond Volcanics, Vermont American Mineralogist, 1981, 66, 100-105 |
| 9000796 | CIF | Al2.079 Ca0.793 O18 Si6.921 | C 1 2/m 1 | 17.158; 17.433; 7.388 90; 113.41; 90 | 2027.96 | Mortier, W. J.; Pearce, J. R. Thermal stability of the heulandite-type framework: Crystal structure of the calcium/ammonium form dehydrated at 483K American Mineralogist, 1981, 66, 309-314 |
| 9000819 | CIF | F2 Fe0.688 K Li0.225 Mg2.664 Na0.111 O10 Si3.312 | C 1 2/m 1 | 5.329; 9.23; 10.219 90; 100; 90 | 495.002 | Hazen, R. M.; Finger, L. W.; Velde, D. Crystal structure of a silica- and alkali-rich trioctahedral mica American Mineralogist, 1981, 66, 586-591 |
| 9000834 | CIF | Al1.808 F2 K Li1.56 O10 Si3.492 | C 1 2/m 1 | 5.209; 9.011; 10.149 90; 100.77; 90 | 467.986 | Guggenheim, S. Cation ordering in lepidolite type 1M from Radkovice American Mineralogist, 1981, 66, 1221-1232 |
| 9000842 | CIF | Al1.322 Fe0.864 K Mg1.638 O12 Si2.84 Ti0.336 | C 1 2/m 1 | 5.3204; 9.21; 10.104 90; 100.102; 90 | 487.429 | Ohta, T.; Takeda, H.; Takeuchi, Y. Mica polytypism: Similarities in the crystal structures of coexisting 1M and 2M(1) oxybiotite American Mineralogist, 1982, 67, 298-310 |
| 9000844 | CIF | Al3.3 Fe3.512 K2 Mg7.164 O48 Si5.68 Ti1.344 | C 1 2/m 1 | 5.3183; 9.211; 10.105 90; 100.09; 90 | 487.356 | Ohta, T.; Takeda, H.; Takeuchi, Y. Mica polytypism: Similarities in the crystal structures of coexisting 1M and 2M(1) oxybiotite Sample: in the 2M1 setting American Mineralogist, 1982, 67, 298-310 |
| 9000856 | CIF | Al K0.333 Na0.667 O8 Si3 | C 1 2/m 1 | 8.3482; 12.98; 7.1582 90; 116.109; 90 | 696.51 | Harlow, G. E. The anorthoclase structures: The effects of temperature and composition Grande Caldeira, Or = 32.5, T = 400 deg C feldspar American Mineralogist, 1982, 67, 975-996 |
| 9000858 | CIF | Al K0.25 Na0.75 O8 Si3 | C 1 2/m 1 | 8.314; 12.973; 7.15 90; 116.135; 90 | 692.335 | Harlow, G. E. The anorthoclase structures: The effects of temperature and composition Mt. Gibele, Or = 22.3, T = 510 deg C feldspar American Mineralogist, 1982, 67, 975-996 |
| 9000860 | CIF | Al K0.15 Na0.85 O8 Si3 | C 1 2/m 1 | 8.321; 12.969; 7.148 90; 116.05; 90 | 693.013 | Harlow, G. E. The anorthoclase structures: The effects of temperature and composition Kakanui, Or = 13.8, T = 750 deg C feldspar American Mineralogist, 1982, 67, 975-996 |
| 9000868 | CIF | Al1.41 Ba0.4 K0.47 Na0.13 O8 Si2.59 | C 1 2/m 1 | 8.544; 13.03; 7.195 90; 115.68; 90 | 721.89 | Viswanathan, K.; Kielhorn, H. M. Al,Si distribution in a ternary (Ba,K,Na)-feldspar as determined by crystal structure refinement Celsian-rich Locality: Yugoslavia American Mineralogist, 1983, 68, 122-124 |
| 9000875 | CIF | Al4.67 Na2.984 O36 Si13.07 | C 1 2/m 1 | 13.57; 18.26; 11.32 90; 126.96; 90 | 2241.32 | Mortier, W. J. Thermal stability of the stilbite-type framework: crystal structure of the dehydrated sodium/ammonium exchange form American Mineralogist, 1983, 68, 414-419 |
| 9000884 | CIF | Na0.76 O15 V6 | C 1 2/m 1 | 15.413; 3.615; 10.066 90; 109.29; 90 | 529.37 | Hughes, J. M.; Finger, L. W. Bannermanite, a new sodium-potassium vanadate isostructural with beta-Na_xV6O15 American Mineralogist, 1983, 68, 634-641 |
| 9000944 | CIF | Ca6 H12 Mn O32 Pb2 S2 Si6 | C 1 2/m 1 | 13.208; 8.287; 13.089 90; 106.65; 90 | 1372.59 | Moore, P. B.; Shen, J. Roeblingite, Pb2Ca6(SO4)2(OH)2(H2O)4[Mn(Si3O9)2]: Its crystal structure and comments on the lone pair effect American Mineralogist, 1984, 69, 1173-1179 |
| 9000948 | CIF | Ca2 H6 Mn2 O17 Si4 | C 1 2/m 1 | 9.064; 6.171; 11.976 90; 91.4; 90 | 669.665 | Moore, P. B.; Shen, J.; Araki, T. Crystal chemistry of the (M2)3+ phi2 sheet: Structural principles and crystal structures of ruizite, macfallite and orientite American Mineralogist, 1985, 70, 171-181 |
| 9001023 | CIF | Al3.372 Ca Fe0.158 H2 Mg2.27 O12 Si1.2 Ti0.006 | C 1 2/m 1 | 5.2037; 9.0126; 9.8145 90; 100.26; 90 | 452.929 | Joswig, W.; Amthauer, G.; Takeuchi, Y. Neutron-diffraction and Mossbauer spectroscopic study of clintonite (xanthophyllite) American Mineralogist, 1986, 71, 1194-1197 |
| 9001027 | CIF | H16 Mg3 O16 P2 | C 1 2/m 1 | 10.034; 13.407; 4.657 90; 105.09; 90 | 604.884 | Takagi, S.; Mathew, M.; Brown, W. E. Crystal structures of bobierrite and synthetic Mg3(PO4)2.8H2O American Mineralogist, 1986, 71, 1229-1233 |
| 9001036 | CIF | Al4.486 Co0.138 Fe0.513 H Mg0.308 Mn0.01 O12 Si1.864 Ti0.032 Zn0.01 | C 1 2/m 1 | 7.872; 16.608; 5.648 90; 90.04; 90 | 738.409 | Bringhurst, K. N.; Griffen, D. T. Staurolite-lusakite series. II. Crystal structure and optical properties of a cobaltoan staurolite Note: a-cell parameter corrected by Griffen, Aug 2001. American Mineralogist, 1986, 71, 1466-1472 |
| 9001059 | CIF | Al2 Ca2 H2 Mg4.37 Na O24 Sc0.63 Si6 | C 1 2/m 1 | 9.9405; 18.094; 5.2986 90; 105.364; 90 | 918.965 | Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.; Sherriff, B. L.; Hartman, J. S. Characterization of synthetic pargasitic amphiboles (NaCa2Mg4M3+Si6Al2O22(OH,F)2; M3+ = Al,Cr,Ga,Sc,In) by infrared spectroscopy, Rietveld structure refinement, and 27Al, 29Si, and 19F MAS NMR spectroscopy Sample: ScPA-A5 American Mineralogist, 1987, 72, 580-593 |
| 9001060 | CIF | Al3 Ca2 F2 Mg4 Na O22 Si6 | C 1 2/m 1 | 9.8277; 17.93; 5.2931 90; 105.168; 90 | 900.208 | Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.; Sherriff, B. L.; Hartman, J. S. Characterization of synthetic pargasitic amphiboles (NaCa2Mg4M3+Si6Al2O22(OH,F)2; M3+ = Al,Cr,Ga,Sc,In) by infrared spectroscopy, Rietveld structure refinement, and 27Al, 29Si, and 19F MAS NMR spectroscopy Sample: FPA-BUL American Mineralogist, 1987, 72, 580-593 |
| 9001061 | CIF | Al2 Ca2 Cr0.48 F2 Mg4.52 Na O22 Si6 | C 1 2/m 1 | 9.8402; 17.98; 5.2914 90; 105.108; 90 | 903.832 | Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.; Sherriff, B. L.; Hartman, J. S. Characterization of synthetic pargasitic amphiboles (NaCa2Mg4M3+Si6Al2O22(OH,F)2; M3+ = Al,Cr,Ga,Sc,In) by infrared spectroscopy, Rietveld structure refinement, and 27Al, 29Si, and 19F MAS NMR spectroscopy Sample: FCrPA-A3 American Mineralogist, 1987, 72, 580-593 |
| 9001062 | CIF | Al2 Ca2 F2 Ga0.238 Mg4.762 Na O22 Si6 | C 1 2/m 1 | 9.86; 17.9685; 5.3027 90; 105.198; 90 | 906.619 | Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.; Sherriff, B. L.; Hartman, J. S. Characterization of synthetic pargasitic amphiboles (NaCa2Mg4M3+Si6Al2O22(OH,F)2; M3+ = Al,Cr,Ga,Sc,In) by infrared spectroscopy, Rietveld structure refinement, and 27Al, 29Si, and 19F MAS NMR spectroscopy Sample: FGaPA-A3 American Mineralogist, 1987, 72, 580-593 |
| 9001063 | CIF | Al2 Ca2 F2 Mg4.038 Na O22 Sc0.962 Si6 | C 1 2/m 1 | 9.8852; 18.1574; 5.3186 90; 105.213; 90 | 921.18 | Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.; Sherriff, B. L.; Hartman, J. S. Characterization of synthetic pargasitic amphiboles (NaCa2Mg4M3+Si6Al2O22(OH,F)2; M3+ = Al,Cr,Ga,Sc,In) by infrared spectroscopy, Rietveld structure refinement, and 27Al, 29Si, and 19F MAS NMR spectroscopy Sample: FScPA-A3 American Mineralogist, 1987, 72, 580-593 |
| 9001093 | CIF | F2 Mg4.094 Na3 O22 Sc0.906 Si8 | C 1 2/m 1 | 9.8384; 18.0634; 5.2926 90; 103.65; 90 | 914.008 | Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C. Characterization of cation ordering in synthetic scandium-fluor-eckermannite, indium-fluor-eckermannite, and scandium-fluor-nyboite by Rietveld structure refinement Sample: FScEC-A3 American Mineralogist, 1987, 72, 959-964 |
| 9001094 | CIF | F2 In0.962 Mg4.038 Na3 O22 Si8 | C 1 2/m 1 | 9.8527; 18.0966; 5.2928 90; 103.521; 90 | 917.553 | Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C. Characterization of cation ordering in synthetic scandium-fluor-eckermannite, indium-fluor-eckermannite, and scandium-fluor-nyboite by Rietveld structure refinement Sample: FInEC-A3 American Mineralogist, 1987, 72, 959-964 |
| 9001095 | CIF | Al F2 Mg3.214 Na3 O22 Sc1.786 Si7 | C 1 2/m 1 | 9.8425; 18.157; 5.3381 90; 103.979; 90 | 925.721 | Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C. Characterization of cation ordering in synthetic scandium-fluor-eckermannite, indium-fluor-eckermannite, and scandium-fluor-nyboite by Rietveld structure refinement Sample: FScNY-A3 American Mineralogist, 1987, 72, 959-964 |
| 9001103 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.595; 13.028; 7.175 90; 115.94; 90 | 722.482 | Scambos, T. A.; Smyth, J. R.; McCormick, T. C. Crystal-structure refinement of high sanidine from the upper mantle American Mineralogist, 1987, 72, 973-978 |
| 9001119 | CIF | Al3.75 Ca Fe0.07 H2 Mg2.1 O12 Si1.08 | C 1 2/m 1 | 5.197; 9.002; 9.812 90; 100.32; 90 | 451.613 | MacKinney, J. A.; Mora, C. I.; Bailey, S. W. Structure and crystal chemistry of clintonite Sample from Chichibu mine American Mineralogist, 1988, 73, 365-375 |
| 9001120 | CIF | Al3.64 Ca Fe0.15 H2 Mg2.09 O12 Si1.12 | C 1 2/m 1 | 5.199; 9.005; 9.812 90; 100.3; 90 | 451.966 | MacKinney, J. A.; Mora, C. I.; Bailey, S. W. Structure and crystal chemistry of clintonite Sample from Ertsberg, Irian Jaya American Mineralogist, 1988, 73, 365-375 |
| 9001121 | CIF | Al3.38 Ca Fe0.12 H2 Mg2.16 O12 Si1.32 | C 1 2/m 1 | 5.2; 9.005; 9.779 90; 100.3; 90 | 450.532 | MacKinney, J. A.; Mora, C. I.; Bailey, S. W. Structure and crystal chemistry of clintonite Sample from Edenvill, Orange Country, New York American Mineralogist, 1988, 73, 365-375 |
| 9001137 | CIF | Al0.04 O7 Sc1.12 Si1.96 Y0.88 | C 1 2/m 1 | 6.65; 8.616; 4.686 90; 102.2; 90 | 262.427 | Bianchi, R.; Pilati, T.; Diella, V.; Gamaccioli, C. M.; Mannucci, G. A re-examination of thortveitite Sample 1 from Iveland American Mineralogist, 1988, 73, 601-607 |
| 9001138 | CIF | Al0.04 O7 Sc1.38 Si1.96 Y0.62 | C 1 2/m 1 | 6.587; 8.547; 4.695 90; 102.65; 90 | 257.908 | Bianchi, R.; Pilati, T.; Diella, V.; Gamaccioli, C. M.; Mannucci, G. A re-examination of thortveitite Sample 2 from Setesdalen American Mineralogist, 1988, 73, 601-607 |
| 9001139 | CIF | Al0.04 O7 Sc1.6 Si1.96 Y0.4 | C 1 2/m 1 | 6.582; 8.555; 4.693 90; 102.59; 90 | 257.904 | Bianchi, R.; Pilati, T.; Diella, V.; Gamaccioli, C. M.; Mannucci, G. A re-examination of thortveitite Sample 3 from Flat, Evje American Mineralogist, 1988, 73, 601-607 |
| 9001140 | CIF | Al0.04 O7 Sc1.84 Si1.96 Y0.16 | C 1 2/m 1 | 6.527; 8.507; 4.691 90; 102.78; 90 | 254.016 | Bianchi, R.; Pilati, T.; Diella, V.; Gamaccioli, C. M.; Mannucci, G. A re-examination of thortveitite Sample 4 from Malagasy Republic American Mineralogist, 1988, 73, 601-607 |
| 9001142 | CIF | C4 H14 Cl1.69 Mn11.16 O26 | C 1 2/m 1 | 23.437; 3.3137; 16.618 90; 111.15; 90 | 1203.67 | Peacor, D. R.; Rouse, R. C. Holdawayite, Mn6(CO3)2(OH)7(Cl,OH), a structure containing anions in zeolite-like channels American Mineralogist, 1988, 73, 637-642 |
| 9001175 | CIF | Ba0.66 H1.18 Mn5 O11.18 | C 1 2/m 1 | 13.929; 2.8459; 9.678 90; 92.39; 90 | 383.307 | Turner, S.; Post, J. E. Refinement of the substructure and superstructure of romanechite American Mineralogist, 1988, 73, 1155-1161 |
| 9001221 | CIF | Al4.499 Fe0.581 H Mg0.233 Mn0.02 O12 Si1.804 Ti0.022 Zn0.163 | C 1 2/m 1 | 7.865; 16.58; 5.668 90; 90.38; 90 | 739.101 | Alexander, V. D. Iron distribution in staurolite at room and low temperatures sample at room temperature American Mineralogist, 1989, 74, 610-619 |
| 9001222 | CIF | Al4.499 Fe0.581 H Mg0.233 Mn0.02 O12 Si1.804 Ti0.022 Zn0.163 | C 1 2/m 1 | 7.871; 16.587; 5.661 90; 90.39; 90 | 739.062 | Alexander, V. D. Iron distribution in staurolite at room and low temperatures sample at low temperature (liquid N2) American Mineralogist, 1989, 74, 610-619 |
| 9001225 | CIF | Al2.42 Ca1.802 Fe1.846 H2 Mg2.224 Na0.628 O24 Si6.44 Ti0.07 | C 1 2/m 1 | 9.813; 18.055; 5.321 90; 104.97; 90 | 910.746 | Phillips, M. W.; Draheim, J. E.; Popp, R. K.; Clowe, C. A.; Pinkerton, A. A. Effects of oxidation-dehydrogenation in tschermakitic hornblende sample H-1, natural American Mineralogist, 1989, 74, 764-773 |
| 9001226 | CIF | Al2.42 Ca1.806 Fe1.884 H1.78 Mg2.186 Na0.664 O24 Si6.44 Ti0.07 | C 1 2/m 1 | 9.803; 18.046; 5.313 90; 105.05; 90 | 907.657 | Phillips, M. W.; Draheim, J. E.; Popp, R. K.; Clowe, C. A.; Pinkerton, A. A. Effects of oxidation-dehydrogenation in tschermakitic hornblende sample H-11, after annealing at 650 C, 1 kbar American Mineralogist, 1989, 74, 764-773 |
| 9001227 | CIF | Al2.42 Ca1.83 Fe1.852 H1.34 Mg2.218 Na0.706 O24 Si6.44 Ti0.07 | C 1 2/m 1 | 9.786; 18.024; 5.306 90; 105.09; 90 | 903.616 | Phillips, M. W.; Draheim, J. E.; Popp, R. K.; Clowe, C. A.; Pinkerton, A. A. Effects of oxidation-dehydrogenation in tschermakitic hornblende sample H-3, after annealing at 700 C American Mineralogist, 1989, 74, 764-773 |
| 9001239 | CIF | Ca0.24 H2 Mg4.514 Mn2.246 O24 Si8 | C 1 2/m 1 | 9.6045; 18.1244; 5.3251 90; 102.642; 90 | 904.498 | Ghose, S.; Yang, H. Mn-Mg distribution in a C2/m manganoan cummingtonite: Crystal-chemical considerations American Mineralogist, 1989, 74, 1091-1096 |
| 9001240 | CIF | Al1.8 Ca1.702 Fe1.771 H2 Mg3.343 Na3.384 O24 Si6.2 | C 1 2/m 1 | 9.805; 17.96; 5.302 90; 104.93; 90 | 902.151 | Makino, K.; Tomita, K. Cation distribution in the octahedral sites of hornblendes sample I-P from Iratsu, Japan American Mineralogist, 1989, 74, 1097-1105 |
| 9001241 | CIF | Al2.04 Ca1.99 Fe0.9 H2 Mg4.1 Na1.89 O24 Si5.96 | C 1 2/m 1 | 9.9; 17.95; 5.311 90; 105.42; 90 | 909.817 | Makino, K.; Tomita, K. Cation distribution in the octahedral sites of hornblendes sample E-P from Einstodingen, Antarctica American Mineralogist, 1989, 74, 1097-1105 |
| 9001242 | CIF | Al1.68 Ca2 Fe4.45 H2 Mg0.55 Na3.96 O24 Si6.32 | C 1 2/m 1 | 9.967; 18.269; 5.347 90; 104.97; 90 | 940.576 | Makino, K.; Tomita, K. Cation distribution in the octahedral sites of hornblendes sample O-H from Obira, Japan American Mineralogist, 1989, 74, 1097-1105 |
| 9001243 | CIF | Al2.04 Ca1.86 Fe1.31 H2 Mg3.83 Na2.28 O24 Si5.96 | C 1 2/m 1 | 9.834; 18.01; 5.297 90; 105.04; 90 | 906.017 | Makino, K.; Tomita, K. Cation distribution in the octahedral sites of hornblendes sample P-P from Parau Island American Mineralogist, 1989, 74, 1097-1105 |
| 9001244 | CIF | Al1.08 Ca1.7 Fe1.718 H2 Mg3.442 Na0.46 O24 Si6.92 | C 1 2/m 1 | 9.829; 18.06; 5.304 90; 104.7; 90 | 910.704 | Makino, K.; Tomita, K. Cation distribution in the octahedral sites of hornblendes sample K-H from Kawanabe, Japan American Mineralogist, 1989, 74, 1097-1105 |
| 9001264 | CIF | Al Fe H2 K Mg2 O12 Si3 | C 1 2/m 1 | 5.343; 9.258; 10.227 90; 100.26; 90 | 497.794 | Brigatti, M. F.; Davoli, P. Crystal-structure refinement of 1M plutonic biotites sample M14 from a monzonite in the Valle del Cervo pluton American Mineralogist, 1990, 75, 305-313 |
| 9001265 | CIF | Al Fe H2 K Mg2 O12 Si3 | C 1 2/m 1 | 5.346; 9.252; 10.238 90; 100.02; 90 | 498.66 | Brigatti, M. F.; Davoli, P. Crystal-structure refinement of 1M plutonic biotites sample M32 from a syenite in the Valle del Cervo pluton American Mineralogist, 1990, 75, 305-313 |
| 9001266 | CIF | Al Fe K Mg2 O12 Si3 | C 1 2/m 1 | 5.355; 9.251; 10.246 90; 100.15; 90 | 499.634 | Brigatti, M. F.; Davoli, P. Crystal-structure refinement of 1M plutonic biotites sample M13 from a granite in the Valle del Cervo pluton American Mineralogist, 1990, 75, 305-313 |
| 9001268 | CIF | Al Fe H2 K Mg2 O12 Si3 | C 1 2/m 1 | 5.337; 9.242; 10.211 90; 100.15; 90 | 495.771 | Brigatti, M. F.; Davoli, P. Crystal-structure refinement of 1M plutonic biotites sample M62 from a rock transitional between granitic and monzonitic in the Valle del Cervo pluton American Mineralogist, 1990, 75, 305-313 |
| 9001270 | CIF | H3.7 Mn Na0.29 O2.75 | C 1 2/m 1 | 5.174; 2.85; 7.336 90; 103.18; 90 | 105.326 | Post, J. E.; Veblen, D. R. Crystal structure determinations of synthetic sodium, magnesium and potassium birnessite using TEM and the Rietveld method sample is Na-birn American Mineralogist, 1990, 75, 477-489 |
| 9001271 | CIF | H0.6 Mg0.144 Mn O2.85 | C 1 2/m 1 | 5.05; 2.846; 7.054 90; 96.63; 90 | 100.704 | Post, J. E.; Veblen, D. R. Crystal structure determinations of synthetic sodium, magnesium and potassium birnessite using TEM and the Rietveld method Sample: Mg-birn American Mineralogist, 1990, 75, 477-489 |
| 9001272 | CIF | H3.7 K0.23 Mn O2.7 | C 1 2/m 1 | 5.149; 2.843; 7.176 90; 100.76; 90 | 103.2 | Post, J. E.; Veblen, D. R. Crystal structure determinations of synthetic sodium, magnesium and potassium birnessite using TEM and the Rietveld method Sample: K-birn American Mineralogist, 1990, 75, 477-489 |
| 9001274 | CIF | Al2.74 Ca1.78 H21.94 K1.28 Na1.78 O45.58 Si15.26 | C 1 2/m 1 | 17.633; 17.941; 7.4 90; 116.39; 90 | 2097.06 | Smyth, J. R.; Spaid, A. T.; Bish, D. L. Crystal structures of a natural and a Cs-exchanged clinoptilolite natural sample American Mineralogist, 1990, 75, 522-528 |
| 9001275 | CIF | Al1.19 Cs0.995 H5.96 O21.64 Si7.81 | C 1 2/m 1 | 17.692; 17.945; 7.404 90; 116.4; 90 | 2105.5 | Smyth, J. R.; Spaid, A. T.; Bish, D. L. Crystal structures of a natural and a Cs-exchanged clinoptilolite Cs-exchanged sample American Mineralogist, 1990, 75, 522-528 |
| 9001288 | CIF | Ca5 Ge2.23 O11 Si0.77 | C 1 2/m 1 | 10.912; 8.695; 11 90; 96.87; 90 | 1036.19 | Armbruster, T.; Rothlisberger, F. Crystal growth and structures of mixed-anion silicates-germanates: Ca5[(Ge,Si)2O7][(Ge,Si)O4] and Na2Ca6[Si2O7][SiO4]2 sample Ca5Ge2.23Si.77O11 American Mineralogist, 1990, 75, 963-969 |
| 9001301 | CIF | Hg6 O7 Si2 | C 1 2/m 1 | 11.755; 7.678; 5.991 90; 111.73; 90 | 502.293 | Angel, R. J.; Cressey, G.; Criddle, A. J. Edgarbaileyite, Hg6Si2O7: The crystal structure of the first mercury silicate American Mineralogist, 1990, 75, 1192-1196 |
| 9001318 | CIF | K Li Mn2 O12 Si4 | C 1 2/m 1 | 5.289; 8.914; 10.062 90; 98.22; 90 | 469.511 | Tyrna, P. L.; Guggenheim, S. The crystal structure of norrishite, KLiMn2Si4O12: An oxygen-rich mica American Mineralogist, 1991, 76, 266-271 |
| 9001346 | CIF | Al1.369 Ca0.03 Cr0.048 Fe0.39 K0.955 Mg2.166 Mn0.021 Na0.015 O12 Si2.856 Ti0.144 | C 1 2/m 1 | 5.317; 9.207; 10.232 90; 99.98; 90 | 493.314 | Brigatti, M. F.; Galli, E.; Poppi, L. Effect of Ti substitution in biotite-M crystal chemistry Sample 8 from a lamproite rock, Puebla De Mula, Spain American Mineralogist, 1991, 76, 1174-1183 |
| 9001347 | CIF | Al1.092 Ca0.006 Cr0.024 Fe0.282 K0.952 Mg2.424 Mn0.015 Na0.024 O12 Si2.908 Ti0.177 | C 1 2/m 1 | 5.306; 9.19; 10.163 90; 100.11; 90 | 487.875 | Brigatti, M. F.; Galli, E.; Poppi, L. Effect of Ti substitution in biotite-M crystal chemistry Sample 9 from a lamproite rock, Cancarix, Spain American Mineralogist, 1991, 76, 1174-1183 |
| 9001348 | CIF | Al1.161 Ca0.004 Cr0.054 Fe0.588 K0.958 Mg1.602 Mn0.03 Na0.016 O12 Si2.932 Ti0.522 | C 1 2/m 1 | 5.322; 9.228; 10.102 90; 100.25; 90 | 488.206 | Brigatti, M. F.; Galli, E.; Poppi, L. Effect of Ti substitution in biotite-M crystal chemistry Sample 10 from a lamproite rock, Fortuna, Spain American Mineralogist, 1991, 76, 1174-1183 |
| 9001349 | CIF | Al1.282 Ca0.013 Cr0.072 Fe0.504 K0.955 Mg1.899 Mn0.027 Na0.03 O12 Si2.868 Ti0.324 | C 1 2/m 1 | 5.315; 9.204; 10.168 90; 100.13; 90 | 489.657 | Brigatti, M. F.; Galli, E.; Poppi, L. Effect of Ti substitution in biotite-M crystal chemistry Sample 11 from a lamproite rock, Jummilla, Spain American Mineralogist, 1991, 76, 1174-1183 |
| 9001350 | CIF | Al1.135 Ca0.002 Cr0.054 Fe0.498 K0.947 Mg2.088 Mn0.018 Na0.051 O12 Si2.904 Ti0.267 | C 1 2/m 1 | 5.314; 9.19; 10.16 90; 100.18; 90 | 488.359 | Brigatti, M. F.; Galli, E.; Poppi, L. Effect of Ti substitution in biotite-M crystal chemistry Sample 12 from a lamproite rock, Jummilla, Spain American Mineralogist, 1991, 76, 1174-1183 |
| 9001351 | CIF | Al1.27 Ca0.007 Cr0.006 Fe0.942 K0.915 Mg1.476 Mn0.024 Na0.015 O12 Si2.736 Ti0.39 | C 1 2/m 1 | 5.329; 9.235; 10.19 90; 100.2; 90 | 493.558 | Brigatti, M. F.; Galli, E.; Poppi, L. Effect of Ti substitution in biotite-M crystal chemistry Sample 15 from a alkaline gabbro-peralkaline syenite rock, Mt St Hilaire, Quebec American Mineralogist, 1991, 76, 1174-1183 |
| 9001352 | CIF | Al1.249 Ca0.009 Cr0.006 Fe1.239 K0.968 Mg1.401 Mn0.024 Na0.02 O12 Si2.832 Ti0.231 | C 1 2/m 1 | 5.333; 9.256; 10.186 90; 100.17; 90 | 494.904 | Brigatti, M. F.; Galli, E.; Poppi, L. Effect of Ti substitution in biotite-M crystal chemistry Sample 16 from a monzonite-alkali syenite, Sande caldron, Norway American Mineralogist, 1991, 76, 1174-1183 |
| 9001353 | CIF | Al1.428 Ca0.001 Cr0.006 Fe1.296 K0.914 Mg1.245 Mn0.009 Na0.022 O12 Si2.764 Ti0.198 | C 1 2/m 1 | 5.323; 9.215; 10.21 90; 100.14; 90 | 492.993 | Brigatti, M. F.; Galli, E.; Poppi, L. Effect of Ti substitution in biotite-M crystal chemistry Sample 17 from a quartz diorite, Capo Vaticano, Italy American Mineralogist, 1991, 76, 1174-1183 |
| 9001379 | CIF | Mg2 Mn O14 Zn2 | C 1 2/m 1 | 15.405; 6.344; 5.562 90; 101.23; 90 | 533.163 | Grice, J. D.; Dunn, P. J. The crystal structure of cianciulliite, Mn(Mg,Mn)2Zn2(OH)10*2-4H2O American Mineralogist, 1991, 76, 1711-1747 |
| 9001391 | CIF | Al4.08 Ca1.82 H12.76 K0.4 Mg0.04 Na4 O48.76 Si13.92 | C 1 2/m 1 | 17.64; 17.94; 7.405 90; 116.53; 90 | 2096.64 | Armbruster, T.; Gunter, M. E. Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100 K sample name: natural American Mineralogist, 1991, 76, 1872-1883 |
| 9001392 | CIF | Al4.08 Ca0.9 H12.44 K0.14 Mg0.08 Na2.12 O48.44 Si13.92 | C 1 2/m 1 | 17.628; 17.902; 7.403 90; 116.52; 90 | 2090.39 | Armbruster, T.; Gunter, M. E. Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100K sample name: dehyd1 American Mineralogist, 1991, 76, 1872-1883 |
| 9001393 | CIF | Al4.08 Ca0.772 H8.82 K0.1 Mg0.05 Na1.64 O44.82 Si13.92 | C 1 2/m 1 | 17.607; 17.692; 7.412 90; 116.84; 90 | 2060.13 | Armbruster, T.; Gunter, M. E. Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100K sample name: dehyd2 American Mineralogist, 1991, 76, 1872-1883 |
| 9001394 | CIF | Al4.08 Ca0.66 H7.96 K0.36 Na1.56 O43.96 Si13.92 | C 1 2/m 1 | 17.576; 17.58; 7.403 90; 116.97; 90 | 2038.65 | Armbruster, T.; Gunter, M. E. Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100K sample name: dehyd3 American Mineralogist, 1991, 76, 1872-1883 |
| 9001395 | CIF | Al4.08 Ca0.88 H1.86 K0.26 Na1.2 O37.86 Si13.92 | C 1 2/m 1 | 17; 16.66; 7.35 90; 116.44; 90 | 1863.93 | Armbruster, T.; Gunter, M. E. Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100K sample name: dehyd4 American Mineralogist, 1991, 76, 1872-1883 |
| 9001503 | CIF | Ca0.04 Fe2 H2 Li0.83 Mg2.17 Na2.962 O24 Si8 | C 1 2/m 1 | 9.822; 17.836; 5.286 90; 104.37; 90 | 897.056 | Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D. Leakeite, NaNa2(Mg2Fe2Li)Si8O22(OH)2, a new alkali amphibole from the Kajlidongri manganese mine, Jhabua district, Madhya Pradesh, India American Mineralogist, 1992, 77, 1112-1115 |
| 9001504 | CIF | Al4 Ca H5 Mn O20 P3 Si | C 1 2/m 1 | 17.188; 11.477; 7.322 90; 113.83; 90 | 1321.25 | Grice, J. D.; Dunn, P. J. Attakolite: New data and crystal-structure determination American Mineralogist, 1992, 77, 1285-1291 |
| 9001506 | CIF | Cl2 Cu | C 1 2/m 1 | 6.9038; 3.2995; 6.824 90; 122.197; 90 | 131.54 | Burns, P. C.; Hawthorne, F. C. Tolbachite, CuCl2, the first example of Cu2+ octahedrally coordinated by Cl American Mineralogist, 1993, 78, 187-189 |
| 9001509 | CIF | Al3.48 Ba0.16 Ca0.784 H12.2 K0.28 Mg0.36 Na0.96 O48.2 Si14.52 | C 1 2/m 1 | 17.622; 17.895; 7.399 90; 116.45; 90 | 2089.01 | Armbruster, T. Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Natural Data obtained from the ICSD American Mineralogist, 1993, 78, 260-264 |
| 9001510 | CIF | Al3.48 Ba0.16 Ca0.444 H3.36 K0.84 Na0.56 O39.36 Si14.52 | C 1 2/m 1 | 17.588; 17.572; 7.389 90; 116.77; 90 | 2038.86 | Armbruster, T. Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 1 Data obtained from the ICSD American Mineralogist, 1993, 78, 260-264 |
| 9001511 | CIF | Al3.48 Ba0.16 Ca0.22 H2.58 K1.06 Na0.42 O38.58 Si14.52 | C 1 2/m 1 | 17.619; 17.503; 7.371 90; 116.71; 90 | 2030.55 | Armbruster, T. Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 2 Data obtained from the ICSD American Mineralogist, 1993, 78, 260-264 |
| 9001512 | CIF | Al3.48 Ba0.16 Ca0.16 H2.42 K1.08 Na0.38 O38.42 Si14.52 | C 1 2/m 1 | 17.61; 17.456; 7.36 90; 116.77; 90 | 2019.98 | Armbruster, T. Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 3 Data obtained from the ICSD American Mineralogist, 1993, 78, 260-264 |
| 9001536 | CIF | Ca H2 K Mg5 Na O24 Si8 | C 1 2/m 1 | 10.0547; 17.997; 5.2746 90; 104.832; 90 | 922.66 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi0 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001537 | CIF | Ca H2 K Mg3.86 Na Ni1.14 O24 Si8 | C 1 2/m 1 | 10.0536; 17.982; 5.2702 90; 104.879; 90 | 920.821 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi20 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001538 | CIF | Ca H2 K Mg2.75 Na Ni2.25 O24 Si8 | C 1 2/m 1 | 10.0492; 17.975; 5.2661 90; 104.904; 90 | 919.237 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi40 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001539 | CIF | Ca H2 K Mg1.78 Na Ni3.22 O24 Si8 | C 1 2/m 1 | 10.0436; 17.962; 5.2633 90; 104.936; 90 | 917.436 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi60 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001540 | CIF | Ca H2 K Mg0.93 Na Ni4.07 O24 Si8 | C 1 2/m 1 | 10.0382; 17.954; 5.261 90; 104.954; 90 | 916.057 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi80 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001541 | CIF | Ca H2 K Na Ni5 O24 Si8 | C 1 2/m 1 | 10.0297; 17.942; 5.2576 90; 104.982; 90 | 913.959 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi100 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001542 | CIF | Ca Co1.01 H2 K Mg3.99 Na O24 Si8 | C 1 2/m 1 | 10.0711; 18.015; 5.276 90; 104.836; 90 | 925.318 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo20 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001543 | CIF | Ca Co1.98 H2 K Mg3.02 Na O24 Si8 | C 1 2/m 1 | 10.0817; 18.021; 5.2753 90; 104.832; 90 | 926.494 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo40 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001544 | CIF | Ca Co2.92 H2 K Mg2.08 Na O24 Si8 | C 1 2/m 1 | 10.0923; 18.032; 5.2742 90; 104.829; 90 | 927.854 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo60 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001545 | CIF | Ca Co3.82 H2 K Mg1.18 Na O24 Si8 | C 1 2/m 1 | 10.1065; 18.052; 5.2743 90; 104.844; 90 | 930.143 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo80 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001546 | CIF | Ca Co5 H2 K Na O24 Si8 | C 1 2/m 1 | 10.1166; 18.066; 5.2752 90; 104.846; 90 | 931.945 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo100 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001548 | CIF | Al2.3 Ca1.94 F0.26 Fe2.76 H2.12 K1.9 Mg1.8 Na1.56 O23.74 Si6.08 Ti0.06 | C 1 2/m 1 | 9.895; 18.119; 5.332 90; 105.17; 90 | 922.649 | Oberti R; Ungaretti L; Cannillo E; Hawthorne F C The mechanism of Cl incorporation in amphibole Sample: Cl(0) Locality: Nuptse Glacier moraine, Everest Massif, Nepal American Mineralogist, 1993, 78, 746-752 |
| 9001549 | CIF | Al1.88 Ca1.74 Cl0.56 F0.26 Fe2.94 H0.6 K1.8 Mg1.76 Na2.5 O25.16 Si6.44 Ti0.04 | C 1 2/m 1 | 9.884; 18.143; 5.332 90; 104.86; 90 | 924.184 | Oberti R; Ungaretti L; Cannillo E; Hawthorne F C The mechanism of Cl incorporation in amphibole Sample: Cl(1) Locality: Sesia-Lanzo marble, Western Alps, Italy American Mineralogist, 1993, 78, 746-752 |
| 9001550 | CIF | Al2.18 Ca1.86 Cl0.98 F0.14 Fe3.58 H2 K2.7 Mg1.06 Na1.94 O24.88 Si6.16 Ti0.02 | C 1 2/m 1 | 9.922; 18.219; 5.36 90; 104.81; 90 | 936.733 | Oberti R; Ungaretti L; Cannillo E; Hawthorne F C The mechanism of Cl incorporation in amphibole Sample: Cl(2) Locality: Sesia-Lanzo marble, Western Alps, Italy American Mineralogist, 1993, 78, 746-752 |
| 9001558 | CIF | Ca H2 K Mg5 Na O24 Si7.4 Ti0.6 | C 1 2/m 1 | 10.0746; 18.0337; 5.2979 90; 104.906; 90 | 930.145 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich58 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001559 | CIF | Ca F0.4 H1.6 K Mg5 Na O23.6 Si7.44 Ti0.56 | C 1 2/m 1 | 10.0613; 18.0314; 5.2963 90; 104.896; 90 | 928.561 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich59 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001560 | CIF | Ca F0.8 H1.2 K Mg5 Na O23.2 Si7.52 Ti0.48 | C 1 2/m 1 | 10.0427; 18.0254; 5.2922 90; 104.875; 90 | 925.909 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich60 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001561 | CIF | Ca F1.2 H0.8 K Mg5 Na O22.8 Si7.6 Ti0.4 | C 1 2/m 1 | 10.0262; 18.0194; 5.2871 90; 104.874; 90 | 923.194 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich61 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001562 | CIF | Ca F1.6 H0.4 K Mg5 Na O22.4 Si7.76 Ti0.24 | C 1 2/m 1 | 10.0166; 18.0189; 5.2871 90; 104.908; 90 | 922.139 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich62 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001563 | CIF | Ca F2 K Mg5 Na O22 Si7.84 Ti0.16 | C 1 2/m 1 | 10.0149; 18.0099; 5.2862 90; 104.954; 90 | 921.167 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich63 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001569 | CIF | Al3.15 H2 Mg1.85 Na0.85 O12 Si2 | C 1 2/m 1 | 5.225; 9.05; 9.791 90; 100.27; 90 | 455.562 | Oberti, R.; Ungaretti, L.; Tlili, A.; Smith, D. C.; Robert, J.-L. The crystal structure of preiswerkite Sample: KP9 American Mineralogist, 1993, 78, 1290-1298 |
| 9001570 | CIF | Al3.15 H2 Mg1.85 Na0.85 O12 Si2 | C 1 2/m 1 | 5.228; 9.049; 9.819 90; 100.41; 90 | 456.873 | Oberti, R.; Ungaretti, L.; Tlili, A.; Smith, D. C.; Robert, J.-L. The crystal structure of preiswerkite Sample: KP17 American Mineralogist, 1993, 78, 1290-1298 |
| 9001582 | CIF | Al1.207 Fe0.4 K1.906 Mg0.512 Mn0.007 Na0.034 O12 Si2.808 Ti0.067 | C 1 2/m 1 | 5.335; 9.244; 10.206 90; 100.08; 90 | 495.557 | Bigi, S.; Brigatti, M. F. Crystal chemistry and microstructures of plutonic biotite Sample 1M from Valle del Cervo syenitic complex American Mineralogist, 1994, 79, 63-72 |
| 9001602 | CIF | Al7.488 K7.512 Mn49 O218 Si64.512 | C 1 2/m 1 | 39.1; 22.84; 17.95 90; 135.6; 90 | 11215.7 | Eggleton, R. A.; Guggenheim, S. The use of electron optical methods to determine the crystal structure of a modulated phyllosilicate: Parsettensite American Mineralogist, 1994, 79, 426-437 |
| 9001603 | CIF | Al0.14 Ca0.1 F0.21 Fe0.96 H0.97 K0.15 Li0.67 Mg2.3 Mn0.52 Na2.7 O23.79 Si8 Ti0.41 | C 1 2/m 1 | 9.748; 17.842; 5.287 90; 104.12; 90 | 891.753 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A1 American Mineralogist, 1994, 79, 443-451 |
| 9001604 | CIF | Al0.26 Ca0.04 F0.48 Fe1.42 H1.28 K0.2 Li0.74 Mg2.24 Mn0.42 Na2.71 O23.5 Si7.92 | C 1 2/m 1 | 9.79; 17.848; 5.287 90; 104.1; 90 | 895.975 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A2 American Mineralogist, 1994, 79, 443-451 |
| 9001605 | CIF | Al0.26 Ca0.04 F0.48 Fe1.42 H1.28 K0.2 Li0.74 Mg2.24 Mn0.42 Na2.71 O23.5 Si7.92 | C 1 2/m 1 | 9.822; 17.836; 5.286 90; 104.37; 90 | 897.056 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A3 Note: Site occupancies are set to be the same as ones in sample A2 American Mineralogist, 1994, 79, 443-451 |
| 9001606 | CIF | Al0.16 Ca0.1 F0.42 Fe1.174 H2 K0.2 Li0.24 Mg3.34 Mn0.126 Na2.45 O23.58 Si7.92 Ti0.04 | C 1 2/m 1 | 9.771; 17.887; 5.289 90; 103.82; 90 | 897.619 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A4 Note: Site occupancies are set to be the same as ones in sample A5 American Mineralogist, 1994, 79, 443-451 |
| 9001607 | CIF | Al0.16 Ca0.1 F0.42 Fe1.174 H2 K0.2 Li0.24 Mg3.34 Mn0.126 Na2.45 O23.58 Si7.92 Ti0.04 | C 1 2/m 1 | 9.779; 17.888; 5.287 90; 103.85; 90 | 897.949 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A5 American Mineralogist, 1994, 79, 443-451 |
| 9001616 | CIF | Al4.446 Ca1.848 H12.38 K0.06 Na0.65 O48.38 Si13.554 | C 1 2/m 1 | 17.671; 17.875; 7.412 90; 116.39; 90 | 2097.24 | Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R. Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: nonexchanged Atomic parameters from ICSD American Mineralogist, 1994, 79, 675-682 |
| 9001617 | CIF | Al4.446 H10.96 Na3.6 O48.96 Si13.554 | C 1 2/m 1 | 17.767; 17.977; 7.422 90; 116.14; 90 | 2128.11 | Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R. Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: Na-exchanged Atomic parameters from ICSD American Mineralogist, 1994, 79, 675-682 |
| 9001662 | CIF | Ca0.03 K0.152 Mg0.28 Mn4.72 Na2.798 O24 Si8 | C 1 2/m 1 | 9.889; 18.033; 5.296 90; 105.08; 90 | 911.904 | Hawthorne, F. C.; Oberti, R.; Cannillo, E.; Sardone, N.; Zanetti, A.; Grice, J. D.; Ashley, P. M. A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, Australia: Description and crystal structure of ungarettiite, NaNa2(Mn2Mn3)Si8O22O2 Sample U1 American Mineralogist, 1995, 80, 165-172 |
| 9001663 | CIF | Ca0.03 K0.152 Mg0.29 Mn4.71 Na2.77 O24 Si8 | C 1 2/m 1 | 9.893; 18.041; 5.295 90; 105.1; 90 | 912.419 | Hawthorne, F. C.; Oberti, R.; Cannillo, E.; Sardone, N.; Zanetti, A.; Grice, J. D.; Ashley, P. M. A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, Australia: Description and crystal structure of ungarettiite, NaNa2(Mn2Mn3)Si8O22O2 Sample U2 American Mineralogist, 1995, 80, 165-172 |
| 9001696 | CIF | Al0.012 Ca0.086 Fe2.558 Mg4.344 O24 Si8 | C 1 2/m 1 | 9.5015; 18.1289; 5.3089 90; 102.09; 90 | 894.184 | Yang, H.; Hirschmann, M. M. Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: UH1, untreated American Mineralogist, 1995, 80, 916-922 |
| 9001702 | CIF | As S2 Sb2 | C 1 2/m 1 | 10.75; 3.959; 12.49 90; 115.25; 90 | 480.777 | Bonazzi, P.; Borrini, D.; Mazzi, F.; Olmi, F. Crystal structure and twinning of Sb2AsS2, the synthetic analogue of paakkonenite American Mineralogist, 1995, 80, 1054-1058 |
| 9001733 | CIF | Fe2.559 Mg4.441 O24 Si8 | C 1 2/m 1 | 9.502; 18.126; 5.309 90; 102.07; 90 | 894.172 | Yang, H.; Smyth, J. R. Crystal structure of a P2_1/m ferromagnesian cummingtonite at 140 K T = 295 K American Mineralogist, 1996, 81, 363-368 |
| 9001754 | CIF | Al1.08 Ba0.01 F0.04 Fe0.35 H1.8 K0.96 Mg2.67 Na0.03 O11.96 Si2.84 Ti0.06 | C 1 2/m 1 | 5.318; 9.214; 10.279 90; 100.01; 90 | 496.004 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas27-2Ba American Mineralogist, 1996, 81, 913-927 |
| 9001755 | CIF | Al1.04 Ba0.01 F0.04 Fe0.39 H1.8 K0.96 Mg2.67 Na0.03 O11.96 Si2.84 Ti0.06 | C 1 2/m 1 | 5.33; 9.2346; 10.301 90; 99.92; 90 | 499.439 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas27-2Bb American Mineralogist, 1996, 81, 913-927 |
| 9001756 | CIF | Al1.2 Ba0.04 F0.06 Fe0.73 H1.68 K0.92 Mg2.16 Mn0.09 O11.94 Si2.76 Ti0.12 | C 1 2/m 1 | 5.333; 9.238; 10.267 90; 99.96; 90 | 498.193 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tag15-4 American Mineralogist, 1996, 81, 913-927 |
| 9001757 | CIF | Al1.24 Ba0.02 F0.06 Fe0.6 H1.92 K0.92 Mg2.19 O11.94 Si2.76 Ti0.12 | C 1 2/m 1 | 5.329; 9.228; 10.258 90; 100.03; 90 | 496.738 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tag15-3 American Mineralogist, 1996, 81, 913-927 |
| 9001758 | CIF | Al1.28 Ba F0.02 Fe0.87 H1.74 K Mg1.89 Mn0.03 O11.98 Si2.72 Ti0.18 | C 1 2/m 1 | 5.3405; 9.244; 10.253 90; 100.09; 90 | 498.337 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpg63-2B American Mineralogist, 1996, 81, 913-927 |
| 9001759 | CIF | Al1.04 Ba0.02 Fe0.36 H1.82 K0.93 Mg0.89 Na0.05 O12 Si2.84 Ti1.87 | C 1 2/m 1 | 5.321; 9.211; 10.287 90; 99.93; 90 | 496.631 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1a American Mineralogist, 1996, 81, 913-927 |
| 9001760 | CIF | Al1.12 Ba0.01 Fe0.34 H1.82 K0.88 Mg2.61 Na0.05 O12 Si2.84 Ti0.09 | C 1 2/m 1 | 5.33; 9.23; 10.256 90; 99.92; 90 | 497.01 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1b American Mineralogist, 1996, 81, 913-927 |
| 9001761 | CIF | Al1.16 Ba0.02 F0.02 Fe0.37 H1.8 K0.87 Mg2.58 Na0.05 O11.98 Si2.8 Ti0.09 | C 1 2/m 1 | 5.318; 9.219; 10.274 90; 99.88; 90 | 496.229 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1c American Mineralogist, 1996, 81, 913-927 |
| 9001762 | CIF | Al0.72 F0.08 Fe0.69 H1.86 K0.99 Mg2.64 O11.92 Si2.92 Ti0.03 | C 1 2/m 1 | 5.338; 9.247; 10.3 90; 99.96; 90 | 500.751 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpq16-4A American Mineralogist, 1996, 81, 913-927 |
| 9001763 | CIF | Al1.12 Ba0.02 F0.1 Fe0.28 H1.74 K0.98 Mg2.67 Na0.01 O11.9 Si2.84 Ti0.09 | C 1 2/m 1 | 5.332; 9.239; 10.291 90; 99.94; 90 | 499.349 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpt17-1 American Mineralogist, 1996, 81, 913-927 |
| 9001764 | CIF | F0.14 Fe1.09 H1.78 K0.99 Mg2.7 Na0.01 O11.86 Si3.12 | C 1 2/m 1 | 5.357; 9.27; 10.319 90; 99.96; 90 | 504.712 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas22-1a American Mineralogist, 1996, 81, 913-927 |
| 9001765 | CIF | F0.06 Fe1.16 H1.78 K0.98 Mg2.76 Na0.02 O11.94 Si3.08 | C 1 2/m 1 | 5.358; 9.277; 10.308 90; 99.99; 90 | 504.603 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas22-1b American Mineralogist, 1996, 81, 913-927 |
| 9001766 | CIF | Al0.04 F0.1 Fe1.22 H1.56 K0.95 Mg2.55 Na0.02 O11.9 Si3.16 Ti0.03 | C 1 2/m 1 | 5.356; 9.284; 10.309 90; 100.03; 90 | 504.782 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpq16-6B American Mineralogist, 1996, 81, 913-927 |
| 9001767 | CIF | Al2.5 Ca4.73 F1.46 Fe0.45 H0.54 K0.05 Mg3.79 Mn0.08 Na0.7 O22.54 Si6.28 Ti0.02 | C 1 2/m 1 | 9.816; 17.899; 5.297 90; 105.35; 90 | 897.465 | Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D. A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: C1 American Mineralogist, 1996, 81, 995-1002 |
| 9001768 | CIF | Al3.18 Ca4.58 F1.54 Fe0.52 H0.46 K0.2 Mg3.72 Mn0.08 Na0.55 O22.46 Si5.64 Ti0.02 | C 1 2/m 1 | 9.826; 17.906; 5.301 90; 105.41; 90 | 899.15 | Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D. A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: C2 American Mineralogist, 1996, 81, 995-1002 |
| 9001769 | CIF | Al3.16 Ca4.68 F1.34 Fe0.48 H0.66 K0.25 Mg3.66 Mn0.12 Na0.6 O22.66 Si5.68 Ti0.02 | C 1 2/m 1 | 9.836; 17.921; 5.306 90; 105.4; 90 | 901.712 | Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D. A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: C3 American Mineralogist, 1996, 81, 995-1002 |
| 9001770 | CIF | Al2.32 Ca2.25 F1.54 Fe0.2 H2 K0.65 Mg4.32 Na0.75 O22.46 Si6.12 Ti0.04 | C 1 2/m 1 | 9.889; 17.978; 5.298 90; 105.41; 90 | 908.04 | Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D. A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: BMS American Mineralogist, 1996, 81, 995-1002 |
| 9001779 | CIF | Ca2 H2 Mg5 O24 Si8 | C 1 2/m 1 | 9.8293; 18.0307; 5.2752 90; 104.846; 90 | 903.71 | Yang, H.; Evans, B. W. X-ray structure refinements of tremolite at 140 and 295 K: Crystal chemistry and petrologic implications T = 140 K American Mineralogist, 1996, 81, 1117-1125 |
| 9001780 | CIF | Ca2 H2 Mg5 O24 Si8 | C 1 2/m 1 | 9.8356; 18.0557; 5.2785 90; 104.782; 90 | 906.377 | Yang, H.; Evans, B. W. X-ray structure refinements of tremolite at 140 and 295 K: Crystal chemistry and petrologic implications T = 295 K American Mineralogist, 1996, 81, 1117-1125 |
| 9001783 | CIF | Al O4 Pb0.5 Si | C 1 2/m 1 | 8.428; 13.054; 7.174 90; 115.32; 90 | 713.454 | Benna, P.; Tribaudino, M.; Bruno, E. The structure of ordered and disordered lead feldspar (PbAl2Si2O8) Sample: disordered American Mineralogist, 1996, 81, 1337-1343 |
| 9001819 | CIF | Ca1.05 Mg5 Na2.85 O24 Si8 | C 1 2/m 1 | 9.9076; 17.988; 5.2706 90; 104.252; 90 | 910.405 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Mg(100) American Mineralogist, 1997, 82, 291-301 |
| 9001820 | CIF | Ca1.09 Mg4.02 Na2.73 Ni0.98 O24 Si8 | C 1 2/m 1 | 9.9073; 17.978; 5.2669 90; 104.303; 90 | 909.027 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni20 American Mineralogist, 1997, 82, 291-301 |
| 9001821 | CIF | Ca1.12 Mg2.96 Na2.64 Ni2.04 O24 Si8 | C 1 2/m 1 | 9.9024; 17.965; 5.2603 90; 104.361; 90 | 906.548 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni40 American Mineralogist, 1997, 82, 291-301 |
| 9001822 | CIF | Ca1.07 Mg1.95 Na2.79 Ni3.05 O24 Si8 | C 1 2/m 1 | 9.8956; 17.948; 5.2567 90; 104.413; 90 | 904.238 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni60 American Mineralogist, 1997, 82, 291-301 |
| 9001823 | CIF | Ca Mg1.01 Na3 Ni3.99 O24 Si8 | C 1 2/m 1 | 9.8886; 17.933; 5.2525 90; 104.461; 90 | 901.928 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni80 American Mineralogist, 1997, 82, 291-301 |
| 9001824 | CIF | Ca1.02 Na2.98 Ni5 O24 Si8 | C 1 2/m 1 | 9.8927; 17.926; 5.2534 90; 104.48; 90 | 902.027 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni100 American Mineralogist, 1997, 82, 291-301 |
| 9001825 | CIF | Ca1.1 Co1.09 Mg3.91 Na2.72 O24 Si8 | C 1 2/m 1 | 9.918; 17.999; 5.2714 90; 104.246; 90 | 912.081 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co20 American Mineralogist, 1997, 82, 291-301 |
| 9001826 | CIF | Ca1.1 Co2.15 Mg2.85 Na2.66 O24 Si8 | C 1 2/m 1 | 9.9312; 18.015; 5.2731 90; 104.245; 90 | 914.406 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co40 American Mineralogist, 1997, 82, 291-301 |
| 9001827 | CIF | Ca1.1 Co3.04 Mg1.96 Na2.76 O24 Si8 | C 1 2/m 1 | 9.9436; 18.029; 5.274 90; 104.259; 90 | 916.358 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co60 American Mineralogist, 1997, 82, 291-301 |
| 9001828 | CIF | Ca Co3.87 Mg1.13 Na3 O24 Si8 | C 1 2/m 1 | 9.9568; 18.049; 5.2742 90; 104.413; 90 | 917.997 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co80 American Mineralogist, 1997, 82, 291-301 |
| 9001829 | CIF | Ca0.94 Co5 Na3.06 O24 Si8 | C 1 2/m 1 | 9.9724; 18.069; 5.2775 90; 104.261; 90 | 921.654 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co100 American Mineralogist, 1997, 82, 291-301 |
| 9001858 | CIF | Ca K2 Mg5 Na O24 Si8 | C 1 2/m 1 | 10.0547; 17.997; 5.2746 90; 104.832; 90 | 922.66 | Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M. A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr100 American Mineralogist, 1997, 82, 708-716 |
| 9001859 | CIF | Ca1.2 K1.6 Mg5 Na0.8 O24 Si8 | C 1 2/m 1 | 10.0209; 18.001; 5.273 90; 104.786; 90 | 919.679 | Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M. A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr80 American Mineralogist, 1997, 82, 708-716 |
| 9001860 | CIF | Ca1.4 K1.2 Mg5 Na0.6 O24 Si8 | C 1 2/m 1 | 9.9884; 18.016; 5.273 90; 104.746; 90 | 917.629 | Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M. A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr60 American Mineralogist, 1997, 82, 708-716 |
| 9001861 | CIF | Ca1.6 K0.4 Mg5 Na0.4 O24 Si8 | C 1 2/m 1 | 9.9548; 18.021; 5.2735 90; 104.724; 90 | 914.975 | Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M. A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr40 American Mineralogist, 1997, 82, 708-716 |
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