Crystallography Open Database
Search results
Result: there are 512995 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format
We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.
Displaying all data in COD
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9009743 | CIF | Cl Cs | P m -3 m | 4.115; 4.115; 4.115 90; 90; 90 | 69.68 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009744 | CIF | Br Cs | F m -3 m | 4.2812; 4.2812; 4.2812 90; 90; 90 | 78.469 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009745 | CIF | Br0.6 Cl0.4 Cs | F m -3 m | 4.2228; 4.2228; 4.2228 90; 90; 90 | 75.301 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009746 | CIF | Mg2 O7 V2 | P 1 21/c 1 | 6.599; 8.406; 9.472 90; 100.608; 90 | 516.443 | Nielsen, U. G.; Jakobsen, H. J.; Skibsted, J.; Norby, P. Crystal structure of alpha-Mg2V2O7 from synchrotron X-ray powder diffraction and characterization by 51V MAS NMR spectroscopy Note: z-coordinate of V1 changed as directed by the author, Aug 2005. Dalton Transactions, 2001, 2001, 3214-3218 |
| 9009747 | CIF | O3 Sb2 | F d -3 m :2 | 11.116; 11.116; 11.116 90; 90; 90 | 1373.55 | Whitten, A. E.; Dittrich, B.; Spackman, M. A.; Turner, P.; Brown, T. C. Charge density analysis of two polymorphs of antimony(III) oxide Dalton Transactions, 2004, 2004, 23-29 |
| 9009748 | CIF | O3 Sb2 | P c c n | 4.8996; 12.449; 5.4103 90; 90; 90 | 330.002 | Whitten, A. E.; Dittrich, B.; Spackman, M. A.; Turner, P.; Brown, T. C. Charge density analysis of two polymorphs of antimony(III) oxide Dalton Transactions, 2004, 2004, 23-29 |
| 9009749 | CIF | Mg O3 V | C m c 21 | 5.243; 10.028; 5.29 90; 90; 90 | 278.131 | Bouloux, J. C.; Milosevic, I.; Galy, J. Les hypovanadates de magnesium MgVO3 et MgV2O5. Structure cristalline de MgVO3 Journal of Solid State Chemistry, 1976, 16, 393-398 |
| 9009750 | CIF | Cu H6 O6 Sn | P 42/n n m :2 | 7.586; 7.586; 8.103 90; 90; 90 | 466.307 | Morgenstern-Badarau I Effet Jahn-Teller et structure cristalline de l'hydroxyde CuSn(OH)6 Journal of Solid State Chemistry, 1976, 17, 399-406 |
| 9009751 | CIF | Ce Nb O4 | I 1 2/a 1 | 5.535; 11.3991; 5.159 90; 94.6; 90 | 324.454 | Santoro A; Marezio M; Roth R S; Minor D Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 Journal of Solid State Chemistry, 1980, 35, 167-175 |
| 9009752 | CIF | Ce O4 Ta | P 1 21/c 1 | 7.6161; 5.5254; 7.7588 90; 100.87; 90 | 320.648 | Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D. Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 Journal of Solid State Chemistry, 1980, 35, 167-175 |
| 9009753 | CIF | Nd O4 Ta | I 1 2/a 1 | 5.5115; 11.232; 5.1112 90; 95.71; 90 | 314.84 | Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D. Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 Journal of Solid State Chemistry, 1980, 35, 167-175 |
| 9009754 | CIF | Ca0.92 O7 Ti1.99 U1.08 | F d -3 m :2 | 10.1579; 10.1579; 10.1579 90; 90; 90 | 1048.12 | Dickson, F. J.; Hawkins, K. D.; White, T. J. Calcium uranium titanate - a new pyrochlore Journal of Solid State Chemistry, 1989, 82, 146-150 |
| 9009757 | CIF | Cu7 Se4 Tl | I 4/m | 10.45; 10.45; 3.9708 90; 90; 90 | 433.621 | Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: GH Note: Cell parameters are an average of Table 1 values Journal of Solid State Chemistry, 1991, 90, 61-68 |
| 9009758 | CIF | Cu7 Se4 Tl | I 4/m | 10.45; 10.45; 3.9708 90; 90; 90 | 433.621 | Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: STADI/P Note: Cell parameters are an average of Table 1 values Journal of Solid State Chemistry, 1991, 90, 61-68 |
| 9009759 | CIF | Cu6.52 Se4 Tl | I 4/m | 10.4445; 10.4445; 3.9378 90; 90; 90 | 429.565 | Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: Single crystal Journal of Solid State Chemistry, 1991, 90, 61-68 |
| 9009760 | CIF | Cu O10 Si4 Sr | P 4/n c c :2 | 7.3707; 7.3707; 15.5904 90; 90; 90 | 846.983 | Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113 |
| 9009761 | CIF | Ba Cu O10 Si4 | P 4/n c c :2 | 7.4409; 7.4409; 16.1367 90; 90; 90 | 893.441 | Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113 |
| 9009762 | CIF | Ca Cu O10 Si4 | P 4/n c c :2 | 7.3017; 7.3017; 15.1303 90; 90; 90 | 806.669 | Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113 |
| 9009763 | CIF | Ce O4 V | I 41/a m d :2 | 7.4004; 7.4004; 6.4972 90; 90; 90 | 355.825 | Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A. Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Locality: synthetic Journal of Solid State Chemistry, 1994, 109, 197-202 |
| 9009764 | CIF | O4 V Y | I 41/a m d :2 | 7.1183; 7.1183; 6.2893 90; 90; 90 | 318.68 | Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A. Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry, 1994, 109, 197-202 |
| 9009765 | CIF | Bi O2 | C 1 2/c 1 | 12.3668; 5.118; 5.567 90; 107.838; 90 | 335.415 | Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W. Crystal structure of Bi2O4 with beta-Sb2O4-type structure Journal of Solid State Chemistry, 1995, 116, 281-285 |
| 9009766 | CIF | Fe O | F m -3 m | 4.326; 4.326; 4.326 90; 90; 90 | 80.958 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Three-Phase Mixture FeO, T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009767 | CIF | Fe0.925 O | F m -3 m | 4.3064; 4.3064; 4.3064 90; 90; 90 | 79.863 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Single-Phase Fe0.925O, T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009768 | CIF | Fe3 O4 | F d -3 m :2 | 8.4045; 8.4045; 8.4045 90; 90; 90 | 593.657 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009769 | CIF | Fe3 O4 | F d -3 m :2 | 8.3873; 8.3873; 8.3873 90; 90; 90 | 590.02 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009770 | CIF | Fe O | R -3 :R | 6.132; 6.132; 6.132 59.34; 59.34; 59.34 | 160.589 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Three-Phase Mixture FeO, T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009771 | CIF | Fe0.925 O | R -3 :R | 6.073; 6.073; 6.073 59.92; 59.92; 59.92 | 158.091 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Single-Phase Fe0.925O, T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009772 | CIF | Ca2.55 Nd1.91 O28 Ti7.28 Zr3.22 | C 1 2/c 1 | 12.522; 7.222; 22.987 90; 84.791; 90 | 2070.22 | Coelho, A. A.; Cheary, R. W.; Smith, K. L. Analysis and structural determination of Nd-substituted zirconolite-4M Journal of Solid State Chemistry, 1997, 129, 346-359 |
| 9009773 | CIF | H Mn O2 | P n m a | 10.667; 2.871; 4.554 90; 90; 90 | 139.466 | Kohler, T.; Armbruster, T.; Libowitzky, E. Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Journal of Solid State Chemistry, 1997, 133, 486-500 |
| 9009774 | CIF | H Mn O2 | P 1 21/c 1 | 5.304; 5.277; 5.304 90; 114.38; 90 | 135.217 | Kohler, T.; Armbruster, T.; Libowitzky, E. Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Note: Uiso corrected Journal of Solid State Chemistry, 1997, 133, 486-500 |
| 9009775 | CIF | Ba3 Fe21.85 O53 Ti9.15 | C 1 2/m 1 | 19.4119; 20.2777; 10.0831 90; 105.273; 90 | 3828.81 | Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from neutron and synchrotron radiation on powder Journal of Solid State Chemistry, 1999, 143, 182-197 |
| 9009776 | CIF | Ba Fe11.04 O23 Ti2.96 | C 1 2/c 1 | 19.561; 8.6614; 10.12 90; 105.62; 90 | 1651.27 | Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from single-crystal X-ray diffraction Journal of Solid State Chemistry, 1999, 143, 182-197 |
| 9009777 | CIF | Bi4 O7 | P -1 | 6.7253; 6.995; 7.7961 72.566; 88.842; 76.925 | 340.39 | Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M. The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2002, 163, 332-339 |
| 9009778 | CIF | Bi3 O7 Sb | P -1 | 6.6044; 7.0146; 7.6048 73.388; 89.225; 76.19 | 327.278 | Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M. The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2002, 163, 332-339 |
| 9009779 | CIF | Al0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6 | P 31 2 1 | 7.228; 7.228; 16.805 90; 90; 120 | 760.336 | Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T Journal of Solid State Chemistry, 2003, 174, 285-295 |
| 9009782 | CIF | Fe2 O3 | R -3 c :R | 5.42; 5.42; 5.42 55.28; 55.28; 55.28 | 100.236 | Pauling, L.; Hendricks, S. B. Crystal structures of hematite and corundum Journal of the American Chemical Society, 1925, 47, 781-790 |
| 9009784 | CIF | As2 O3 | F d -3 m :1 | 11.074; 11.074; 11.074 90; 90; 90 | 1358.04 | Pertlik, F. Structure refinement of cubic As2O3 (arsenolithe) with single crystal data Czechoslovak Journal of Physics B, 1978, 28, 170-176 |
| 9009785 | CIF | H O7 Sb3 | F d -3 m :2 | 10.28; 10.28; 10.28 90; 90; 90 | 1086.37 | Dihlstrom, K.; Westgren, A. Uber den bau des sogenannten antimontetroxyds und der damit isomorphen verbindung BiTa2O6F Note: x(O) chosen to match reported bond lengths Zeitschrift fur Anorganische und Allgemeine Chemie, 1937, 235, 153-160 |
| 9009787 | CIF | H6 Na O6 Sb | P 42/n :1 | 8.01; 8.01; 7.88 90; 90; 90 | 505.582 | Schrewelius, N. Rontgenuntersuchung der verbindungen NaSb(OH)6, NaSbF6, NaSbO3 und gleichartiger stoffe Zeitschrift fur Anorganische und Allgemeine Chemie, 1938, 238, 241-254 |
| 9009788 | CIF | O4 Sb Ta | P b n 21 | 4.916; 5.542; 11.78 90; 90; 90 | 320.94 | Dihlstrom, K. Uber den bau des wahren antimontetroxyds und des damit isomorphen stibiotantalits, SbTaO4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1938, 239, 57-64 |
| 9009793 | CIF | Mg O4 V2 | F d -3 m :1 | 8.394; 8.394; 8.394 90; 90; 90 | 591.435 | Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208 |
| 9009794 | CIF | Mg2 O4 V | F d -3 m :1 | 8.386; 8.386; 8.386 90; 90; 90 | 589.745 | Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208 |
| 9009795 | CIF | O4 V2 Zn | F d -3 m :1 | 8.393; 8.393; 8.393 90; 90; 90 | 591.223 | Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208 |
| 9009796 | CIF | Be H2 O2 | P 21 21 21 | 4.62; 7.039; 4.535 90; 90; 90 | 147.479 | Seitz, A.; Rosler, U.; Schubert, K. Kristallstruktur von beta-Be(OH)2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 94-105 |
| 9009797 | CIF | As2 O3 | P 1 21/n 1 | 5.25; 12.9; 4.53 90; 93.88; 90 | 306.091 | Becker, K. A.; Plieth, K.; Stranski, I. N. Strukturuntersuchung der monoklinen arsenikmodifikation claudetit Zeitschrift fur Anorganische und Allgemeine Chemie, 1951, 266, 293-301 |
| 9009798 | CIF | Ca H O3.5 S | P b n a | 6.4844; 9.8123; 10.6629 90; 90; 90 | 678.447 | Schropfer, L. Strukturelle untersuchungen an CaSO3*1/2H2O Locality: synthetic Zeitschrift fur Anorganische und Allgemeine Chemie, 1973, 401, 1-14 |
| 9009799 | CIF | As2 O5 | P 21 21 21 | 8.646; 8.449; 4.626 90; 90; 90 | 337.93 | Jansen, M. Die kristallstruktur von As2O5, eine neue raumnetzstruktur Zeitschrift fur Anorganische und Allgemeine Chemie, 1978, 441, 5-12 |
| 9009800 | CIF | Ca H2 I2 O7 | P 1 21/c 1 | 8.5055; 10.0221; 7.5052 90; 95.31; 90 | 637.02 | Alici, E.; Schmidt, T.; Lutz, H. D. Zur kenntnis des calciumbromats und -iodats, kristallstruktur, rontgenographische, IR- und Raman-spektroskopische und thermo-analytische untersuchungen Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 608, 135-144 |
| 9009801 | CIF | S8 | P 1 2/n 1 | 8.163; 13.04; 8.386 90; 112.78; 90 | 823.024 | Krauter, T.; Neumuller, B. Reaktionen von diorganogallium(indium)fluoriden. Die kristallstrukture von Mes2InF Note: known as gamma sulfur Zeitschrift fur Anorganische und Allgemeine Chemie, 1995, 621, 597-606 |
| 9009802 | CIF | Cs0.601 F2 Li0.602 Mg2.398 O10 Si4 | C 1 2/m 1 | 5.2401; 9.0942; 10.7971 90; 99.21; 90 | 507.897 | Breu J; Seidl W; Stoll A Disorder in smectites in dependence of the interlayer cation Note: hectorite structure Note: anisoU's taken from ICSD Zeitschrift fur Anorganische und Allgemeine Chemie, 2003, 629, 503-515 |
| 9009803 | CIF | As2 O5 | P 41 21 2 | 8.572; 8.572; 4.636 90; 90; 90 | 340.649 | Jansen, M. On a new modification of As2O5 Note: Sample at T = 310 C Zeitschrift fur Naturforschung B, 1979, 34, 10-13 |
| 9009804 | CIF | Cl16 H14 O20 Sn21 | R 3 2 :H | 10.018; 10.018; 44.03 90; 90; 120 | 3826.85 | Schnering, H. G.; Nesper, R.; Pelshenke, H. Sn21Cl16(OH)14O6, das sogenannte basische zinn(II)-clorid Zeitschrift fur Naturforschung B, 1981, 36, 1551-1560 |
| 9009805 | CIF | As O4 P | P n m a | 8.4315; 5.0229; 7.2039 90; 90; 90 | 305.089 | Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M. Preparation and crystal structure of arsenic(III) phosphorus(V) oxide, AsPO4 Zeitschrift fur Naturforschung B, 1982, 37, 136-137 |
| 9009806 | CIF | As3 H O6 | P 1 21/c 1 | 12.504; 4.593; 10.976 90; 118.08; 90 | 556.162 | Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M. Darstellung und kristallstruktur von arsen(III)arsen(V)oxidhydroxid As3O5(OH) Zeitschrift fur Naturforschung B, 1982, 37, 138-140 |
| 9009807 | CIF | As O3 Sb | P 1 21/n 1 | 4.58; 13.16; 5.44 90; 95; 90 | 326.636 | Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M. Darstellung und kristallstruktur von monoklinem arsen(III)antimon(III)oxid, AsSbO3 Zeitschrift fur Naturforschung B, 1983, 38, 901-904 |
| 9009808 | CIF | Al2 H5 K O11 P2 | P 1 21/n 1 | 9.499; 9.503; 9.535 90; 103.26; 90 | 837.768 | Dick, S. Uber die struktur von synthetischem tinsleyit K[Al2(PO4)2(OH)(H2O)]*(H2O) Zeitschrift fur Naturforschung B, 1999, 54, 1385-1390 |
| 9009809 | CIF | Mg2 O4 V1.333 | F d -3 m :2 | 8.409; 8.409; 8.409 90; 90; 90 | 594.611 | Wang, X.; Zhang, H.; Sinkler, W.; Poeppelmeier, K. R.; Marks, L. D. Reduction of magnesium orthovanadate Mg2(VO4)2 Journal of Alloys and Compounds, 1998, 270, 88-94 |
| 9009810 | CIF | O4 Rh2 Sr0.375 | I 1 2/m 1 | 10.4399; 3.0626; 9.2135 90; 95.262; 90 | 293.344 | Plaisier, J. R.; Van Vliet, A. A. C.; IJdo D J W Synthesis, structure and magnetic properties of a new hollandite: Sr0.75Rh4O8 Note: Hollandite-type structure Journal of Alloys and Compounds, 2001, 314, 56-61 |
| 9009811 | CIF | O4 Pb W | I 41/a :2 | 5.46979; 5.46979; 12.06339 90; 90; 90 | 360.92 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: .Top. at T = 290 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009812 | CIF | O4 Pb W | I 41/a :2 | 5.46462; 5.46462; 12.04787 90; 90; 90 | 359.774 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Bottom, T = 290 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009813 | CIF | O4 Pb W | I 41/a :2 | 5.43241; 5.43241; 12.04817 90; 90; 90 | 355.554 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Yellow, T = 290 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009814 | CIF | O4 Pb W | I 41/a :2 | 5.45961; 5.45961; 12.00222 90; 90; 90 | 357.754 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Top, T = 1.4 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009815 | CIF | O4 Pb W | I 41/a :2 | 5.45565; 5.45565; 11.9923 90; 90; 90 | 356.94 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Bottom, T = 1.4 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009816 | CIF | Br Hg3 I Te2 | C 1 2 1 | 18.376; 9.587; 10.575 90; 90.12; 90 | 1863 | Minets, Y. V.; Voroshilov, Y. V.; Pan'ko, V. V. The structures of mercury chalcogenhalogenides Hg3X2Hal2 Journal of Alloys and Compounds, 2004, 367, 109-114 |
| 9009817 | CIF | Br3 Hg6 I S4 | P 4 21 2 | 13.32; 13.32; 4.465 90; 90; 90 | 792.191 | Minets, Y. V.; Voroshilov, Y. V.; Pan'ko, V. V. The structures of mercury chalcogenhalogenides Hg3X2Hal2 Note: synthetic, superstructure Journal of Alloys and Compounds, 2004, 367, 109-114 |
| 9009818 | CIF | Au0.75 Hg0.25 | P 63/m m c | 2.918; 2.918; 4.8113 90; 90; 120 | 35.478 | Rolfe, C.; Hume-Rothery W The constitution of alloys of gold and mercury Journal of the Less-Common Metals, 1967, 13, 1-10 |
| 9009819 | CIF | Pd16 S7 | I -4 3 m | 8.93; 8.93; 8.93 90; 90; 90 | 712.122 | Matkovic, P.; El Boragy, M.; Schubert, K. Kristallstruktur von Pd16S7 Journal of the Less-Common Metals, 1976, 50, 165-176 |
| 9009820 | CIF | Pd | F m -3 m | 3.893; 3.893; 3.893 90; 90; 90 | 59 | Ellner, M. Zusammenhang zwischen strukturellen und thermodynamischen eigenschaften bei phasen der kupferfamilie in T10-B4-systemen Note: sample is synthetic Journal of the Less-Common Metals, 1981, 78, 21-32 |
| 9009821 | CIF | Pd Sn3 | P m -3 m | 3.976; 3.976; 3.976 90; 90; 90 | 62.855 | Ellner, M. Zusammenhang zwischen strukturellen und thermodynamischen eigenschaften bei phasen der kupferfamilie in T10-B4-systemen Note: sample is synthetic Journal of the Less-Common Metals, 1981, 78, 21-32 |
| 9009822 | CIF | Cu H2 O6 Pb S | P 1 21/m 1 | 9.701; 5.65; 4.69 90; 102.65; 90 | 250.822 | Effenberger, H. Crystal structure and chemical formula of schmiederite, Pb2Cu2(OH)4(SeO3)(SeO4), with a comparison to linarite PbCu(OH)2(SO4) Mineralogy and Petrology, 1987, 36, 3-12 |
| 9009823 | CIF | Cu2 H4 O11 Pb2 Se2 | P 1 21/m 1 | 9.922; 5.712; 9.396 90; 101.96; 90 | 520.954 | Effenberger, H. Crystal structure and chemical formula of schmiederite, Pb2Cu2(OH)4(SeO3)(SeO4), with a comparison to linarite PbCu(OH)2(SO4) Mineralogy and Petrology, 1987, 36, 3-12 |
| 9009824 | CIF | As2 Cl5 Cu O9 Pb8 | C 1 2/m 1 | 13.578; 20.099; 7.465 90; 105.73; 90 | 1960.94 | Pertlik, F. The structure of freedite, Pb8Cu(AsO3)2O3Cl5 Mineralogy and Petrology, 1987, 36, 85-92 |
| 9009825 | CIF | Fe3 H8 Na O14 P2 | P 41 21 2 | 7.313; 7.313; 19.315 90; 90; 90 | 1032.97 | Cozzupoli, D.; Grubessi, O.; Mottana, A.; Zanazzi, P. F. Cyrilovite from Italy: structure and crystal chemistry Mineralogy and Petrology, 1987, 37, 1-14 |
| 9009826 | CIF | Ca4.74 F2.5 Na1.38 O15.5 Si4 Y0.88 Zr | P -1 | 11.012; 10.342; 7.359 89.92; 109.21; 90.06 | 791.421 | Merlino, S.; Perchiazzi, N. The crystal structure of hiortdahlite II Note: this is a polytype of Hiortdahlite I Mineralogy and Petrology, 1987, 37, 25-35 |
| 9009827 | CIF | Al Ca Cu O9 Si2 | C 1 2/m 1 | 12.926; 11.496; 4.696 90; 100.81; 90 | 685.43 | Groat, L. A.; Hawthorne, F. C. Refinement of the structure of papagoite, CaCuAlSi2O6(OH)3 Note: U(1,1)(O3) changed from .0068 to match reported Uiso Mineralogy and Petrology, 1987, 37, 89-96 |
| 9009828 | CIF | Al Fe0.5 H13.5 O9 P | P -1 | 5.19; 10.419; 7.033 105; 111.31; 70.87 | 330.494 | Hawthorne, F. C. Sigloite: The oxidation mechanism in [M2(PO4)2(OH)2(H21O)2] structures Mineralogy and Petrology, 1988, 38, 201-211 |
| 9009829 | CIF | Cl Cu7 K O24 S5 Te | P 4/n c c :2 | 9.833; 9.833; 20.591 90; 90; 90 | 1990.9 | Pertlik, F.; Zemann, J. The crystal structure of nabokoite, Cu7TeO4(SO4)5*KCl: The first example of a Te(IV)O4 pyramid with exactly tetragonal symmetry Mineralogy and Petrology, 1988, 38, 291-298 |
| 9009830 | CIF | Cu O4 S | P n m a | 8.409; 6.709; 4.833 90; 90; 90 | 272.658 | Wildner, M.; Giester, G. Crystal structure refinements of synthetic chalcocyanite (CuSO4) and zincosite (ZnSO4) Mineralogy and Petrology, 1988, 39, 201-209 |
| 9009831 | CIF | O4 S Zn | P n m a | 8.604; 6.746; 4.774 90; 90; 90 | 277.095 | Wildner, M.; Giester, G. Crystal structure refinements of synthetic chalcocyanite (CuSO4) and zincosite (ZnSO4) Mineralogy and Petrology, 1988, 39, 201-209 |
| 9009832 | CIF | C0.24 H6.76 Mg12 O29.76 P5.76 | P 3 1 m | 11.203; 11.203; 4.977 90; 90; 120 | 540.962 | Romming, C.; Raade, G. The crystal structure of natural and synthetic holtedahlite Mineralogy and Petrology, 1989, 40, 91-100 |
| 9009833 | CIF | H7 Mg12 O30 P6 | P 3 1 m | 11.186; 11.186; 4.977 90; 90; 120 | 539.322 | Romming, C.; Raade, G. The crystal structure of natural and synthetic holtedahlite Mineralogy and Petrology, 1989, 40, 91-100 |
| 9009834 | CIF | Cu3 H3 O7 P | P b c a | 10.854; 14.053; 7.086 90; 90; 90 | 1080.84 | Eby, R. K.; Hawthorne, F. C. Cornetite: modulated densely-packed Cu2+ oxysalt Mineralogy and Petrology, 1989, 40, 127-136 |
| 9009835 | CIF | Mn O5 Te2 | P 42/n b c :2 | 8.761; 8.761; 12.99 90; 90; 90 | 997.049 | Miletich, R. Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.0 Mineralogy and Petrology, 1993, 48, 129-145 |
| 9009836 | CIF | Cu0.33 Mn1.67 O10 Te4 | P 42/n b c :2 | 8.747; 8.747; 12.902 90; 90; 90 | 987.132 | Miletich, R. Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.33 Mineralogy and Petrology, 1993, 48, 129-145 |
| 9009837 | CIF | Cu0.48 Mn1.52 O10 Te4 | P 42/n b c :2 | 8.741; 8.741; 12.8684 90; 90; 90 | 983.211 | Miletich, R. Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.48 Mineralogy and Petrology, 1993, 48, 129-145 |
| 9009838 | CIF | Cu0.8 Mn1.2 O10 Te4 | P 42/n b c :2 | 8.729; 8.729; 12.82 90; 90; 90 | 976.826 | Miletich, R. Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.80 Mineralogy and Petrology, 1993, 48, 129-145 |
| 9009839 | CIF | Cu0.99 Mn1.01 O10 Te4 | P 42/n b c :2 | 8.723; 8.723; 12.777 90; 90; 90 | 972.211 | Miletich, R. Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.99 Mineralogy and Petrology, 1993, 48, 129-145 |
| 9009840 | CIF | Al9 Ca3 H36 K O51 Si9 Sr | P 63/m m c | 13.224; 13.224; 15.988 90; 90; 120 | 2421.31 | Ruedinger B; Tillmanns E; Hentschel G Bellbergite - a new mineral with the zeolite structure type EAB Mineralogy and Petrology, 1993, 48, 147-152 |
| 9009841 | CIF | As3 Ca0.41 Cu0.39 Fe0.55 Mg2.45 Na0.76 O12 | C 1 2/c 1 | 11.882; 12.76; 6.647 90; 112.81; 90 | 928.967 | Auernhammer, M.; Effenberger, H.; Hentschel, G.; Reinecke, T.; Tillmanns, E. Nickenichite, a new arsenate from the Eifel, Germany Mineralogy and Petrology, 1993, 48, 153-166 |
| 9009842 | CIF | Ca3 H24 O22 S3 | R -3 c :H | 11.35; 11.35; 28.321 90; 90; 120 | 3159.59 | Weidenthaler, C.; Tillmanns, E.; Hentschel, G. Orschallite, Ca3(SO3)2SO4*12H2O, a new calcium-sulfite-sulfate-hydrate mineral Locality: Hannebacher Ley, Hannebach, Eifel, Germany Mineralogy and Petrology, 1993, 48, 167-177 |
| 9009843 | CIF | As2 Cl4 Fe H4 O8 Pb4 | P -1 | 6.548; 10.243; 5.587 96.2; 89.6; 97.7 | 369.165 | Pertlik, F.; Schnorrer, G. A re-appraisal of the chemical formula of nealite, Pb4Fe(AsO3)2Cl4*2H2O, on the basis of a crystal structure determination Mineralogy and Petrology, 1993, 48, 193-200 |
| 9009844 | CIF | Bi0.01 Cs0.31 F0.5 H0.5 Na0.31 Nb0.12 O6.19 Pb0.02 Sb0.57 Ta1.88 | F d -3 m :2 | 10.515; 10.515; 10.515 90; 90; 90 | 1162.59 | Ercit, T. S.; Cerny, P.; Hawthorne, F. C. Cesstibtantite - a geologic introduction to the inverse pyrochlores Sample: KO-1 Mineralogy and Petrology, 1993, 48, 235-255 |
| 9009845 | CIF | Bi0.02 Ca0.06 Cs0.22 F0.385 H0.385 K0.01 Na0.45 Nb0.05 O6.165 Pb0.14 Sb0.39 Ta1.95 | F d -3 m :2 | 10.496; 10.496; 10.496 90; 90; 90 | 1156.3 | Ercit, T. S.; Cerny, P.; Hawthorne, F. C. Cesstibtantite - a geologic introduction to the inverse pyrochlores Loclity: Tanco pegmatite, Manitoba, Canada Sample: SMP 6 Mineralogy and Petrology, 1993, 48, 235-255 |
| 9009846 | CIF | Ca5 O12 S Si2 | P n m a | 6.863; 15.387; 10.181 90; 90; 90 | 1075.12 | Irran, E.; Tillmanns, E.; Hentschel, G. Ternesite, Ca5(SiO4)2SO4, a new mineral from the Ettringer Bellerberg/Eifel, Germany Locality: Ettringer Bellerberg volcano, Eifel, Germany Mineralogy and Petrology, 1997, 60, 121-132 |
| 9009847 | CIF | Bi Fe H O7 P Pb | C 1 2/m 1 | 12.278; 3.815; 6.899 90; 111.14; 90 | 301.406 | Krause, W.; Bernhardt, H. J.; McCammon, C.; Effenberger, H. Brendelite, (Bi,Pb)2Fe3+,2+O2(OH)(PO4), a new mineral from Schneeberg, Germany: description and crystal structure Mineralogy and Petrology, 1998, 63, 263-277 |
| 9009848 | CIF | Ba0.84 Fe9.363 K0.05 Mg0.305 Na0.06 O19 Sr0.05 Ti2.328 | P 63/m m c | 5.909; 5.909; 23.369 90; 90; 120 | 706.641 | Lengauer, C. L.; Tillmanns, E.; Hentschel, G. Batiferrite, Ba[Ti2Fe10]O19, a new ferrimagnetic magnetoplumbite-type mineral from the Quaternary volcanic rocks of the western Eifel area, Germany Note: z-coordinate of A-site altered because it was obviously a typo Locality: Quaternary volcanic rocks of the western Eifel area, Germany Mineralogy and Petrology, 2001, 71, 1-19 |
| 9009849 | CIF | As Cu H O9 Pb2 S | P 1 21/m 1 | 7.804; 5.89; 8.964 90; 112.29; 90 | 381.246 | Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Tillmanns, E.; Pekov, I. V.; Kleimenov, D. A. The crystal structure of arsentsumebite, Pb2Cu[(As,S)O4]2(OH) Locality: oxidation zone of the Berezovskoye gold deposit, Middle Urals, Russia Mineralogy and Petrology, 2002, 75, 79-88 |
| 9009850 | CIF | Bi2 O3 | F m -3 m | 5.6549; 5.6549; 5.6549 90; 90; 90 | 180.832 | Yashima, M.; Ishimura, D. Crystal structure and disorder of the fast oxide-ion conductor cubic Bi2O3 Note: sample at T = 778 deg C Note: this is called gamma-Bi2O3 Chemical Physics Letters, 2003, 378, 395-399 |
| 9009851 | CIF | Co Ni2 S4 | F d -3 m :2 | 9.424; 9.424; 9.424 90; 90; 90 | 836.962 | Huang, C. H.; Knop, O. Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with X-ray diffraction Canadian Journal of Chemistry, 1971, 49, 598-602 |
| 9009852 | CIF | Co Ni2 S4 | F d -3 m :2 | 9.424; 9.424; 9.424 90; 90; 90 | 836.962 | Huang, C. H.; Knop, O. Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with neutron diffraction Canadian Journal of Chemistry, 1971, 49, 598-602 |
| 9009853 | CIF | Cu Se2 | P n n m | 5.005; 6.182; 3.74 90; 90; 90 | 115.719 | Heyding, R. D.; Murray, R. M. Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma-CuSe, CuSe2, and CuSe2II Note: low-pressure polymorph, marcasite structure Canadian Journal of Chemistry, 1976, 54, 841-848 |
| 9009854 | CIF | Cu Se2 | P a -3 | 6.116; 6.116; 6.116 90; 90; 90 | 228.772 | Heyding, R. D.; Murray, R. M. Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma-CuSe, CuSe2, and CuSe2II Note: high-pressure polymorph, pyrite structure Canadian Journal of Chemistry, 1976, 54, 841-848 |
| 9009855 | CIF | Cu1.798 Se | F m -3 m | 5.765; 5.765; 5.765 90; 90; 90 | 191.601 | Heyding, R. D.; Murray, R. M. Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma=CuSe, CuSe2, and CuSe2II Locality: synthetic Canadian Journal of Chemistry, 1976, 54, 841-848 |
| 9009856 | CIF | Cu3 Se2 | P -4 21 m | 6.4024; 6.4024; 4.2786 90; 90; 90 | 175.383 | Heyding, R. D.; Murray, R. M. Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma=CuSe, CuSe2, and CuSe2II Locality: Beaverlodge Region, Saskatchewan, Canada Canadian Journal of Chemistry, 1976, 54, 841-848 |
| 9009857 | CIF | Al1.821 Ca1.25 H14 O17.94 Si4.179 | P 63/m m c | 13.807; 13.807; 9.792 90; 90; 120 | 1616.59 | Sacerdoti, M.; Passaglia, E.; Carnevali, R. Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 3Ca Zeolites, 1995, 15, 276-281 |
| 9009858 | CIF | Al0.642 H6 Na0.9 O5.54 Si1.358 | P 63/m m c | 13.766; 13.766; 10.076 90; 90; 120 | 1653.61 | Sacerdoti, M.; Passaglia, E.; Carnevali, R. Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 1Na Zeolites, 1995, 15, 276-281 |
| 9009859 | CIF | Al1.84 H28 K2.86 O16.72 Si4.16 | P 63/m m c | 13.687; 13.687; 10.256 90; 90; 120 | 1663.89 | Sacerdoti, M.; Passaglia, E.; Carnevali, R. Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 2K Zeolites, 1995, 15, 276-281 |
| 9009860 | CIF | Al2 Fe H18 O18 P2 | P 1 21/c 1 | 10.22; 9.56; 6.94 90; 97.9; 90 | 671.625 | Baur, W. H.; Rao, B. R. The crystal structure of metavauxite Die Naturwissenschaften, 1967, 54, 561-561 |
| 9009861 | CIF | Hg K6 S4 | P 63 m c | 9.98; 9.98; 7.64 90; 90; 120 | 658.999 | Sommer, H.; Hoppe, R.; Jansen, M. Das erste thiomercurat(II) mit inselstruktur: K6(HgS4) Die Naturwissenschaften, 1976, 63, 194-195 |
| 9009862 | CIF | Ni | F m -3 m | 3.516; 3.516; 3.516 90; 90; 90 | 43.466 | Lundqvist, D. X-ray studies on the binary system Ni-S Arkiv for Mineralogi och Geologi, 1947, 24, 1-12 |
| 9009863 | CIF | Ni3 S4 | F d -3 m :1 | 9.457; 9.457; 9.457 90; 90; 90 | 845.785 | Lundqvist, D. X-ray studies on the binary system Ni-S Note: spinel structure Arkiv for Mineralogi och Geologi, 1947, 24, 1-12 |
| 9009864 | CIF | As3 Cl O9 Pb5 | P 63 | 10.28; 10.28; 7 90; 90; 120 | 640.641 | Gabrielson, O. The crystal structure of finnemanite Pb5Cl(AsO3)3 Arkiv for Mineralogi och Geologi, 1956, 2, 1-8 |
| 9009865 | CIF | C2 Ba Ca O6 | P 1 21 1 | 8.15; 5.22; 6.58 90; 106.13; 90 | 268.913 | Alm, K. F. The crystal structure of barytocalcite BaCa(CO3)2 Arkiv for Mineralogi och Geologi, 1960, 2, 399-410 |
| 9009866 | CIF | Mg0.3 Mn2.81 O7 Si W0.4 | P 63 | 8.155; 8.155; 4.785 90; 90; 120 | 275.588 | Moore, P. B. The crystal structure of welinite (Mn+4,W)<1(Mn+2,W,Mg)<3Si(O,OH)7 Arkiv for Mineralogi och Geologi, 1969, 4, 459-466 |
| 9009867 | CIF | As3 Cl O9 Pb5 | P 63/m | 10.322; 10.322; 7.054 90; 90; 120 | 650.869 | Effenberger, H.; Pertlik, F. Der strukturtyp von finnemanit, Pb5Cl(AsO3)3 Anzeiger der Osterreichische Akademie der Wissenschaften, 1977, 114, 209-211 |
| 9009868 | CIF | As Bi2 H O6 | P 1 21/c 1 | 7; 7.43; 10.831 90; 107.08; 90 | 538.475 | Mereiter, K.; Preisinger, A. Kristallstrukturdaten der wismutminerale atelestit, mixit und pucherit Anzeiger der Osterreichische Akademie der Wissenschaften, 1986, 123, 79-81 |
| 9009869 | CIF | As3 Bi0.66 Ca0.34 Cu6 H7.8 O21 | P 63/m | 13.646; 13.646; 5.92 90; 90; 120 | 954.692 | Mereiter K; Preisinger A Kristallstrukturdaten der wismutminerale atelestit, mixit und pucherit Locality: Tintic, Utah, USA Anzeiger der Osterreichische Akademie der Wissenschaften, 1986, 123, 79-81 |
| 9009870 | CIF | Bi O4 V | P n c a | 5.319; 5.05; 12.011 90; 90; 90 | 322.627 | Mereiter, K.; Preisinger, A. Kristallstrukturdaten der wismutminerale atelestit, mixit und pucherit Anzeiger der Osterreichische Akademie der Wissenschaften, 1986, 123, 79-81 |
| 9009872 | CIF | C2 H8 Cl3 Cu N | I 1 2/a 1 | 12.09; 8.63; 14.49 90; 97.5; 90 | 1498.91 | Willett, Roger D. Crystal structure and optical properties of (CH3)2NH2CuCl3 Journal of Chemical Physics, 1966, 44, 39-42 |
| 9009873 | CIF | Cl2 Co H4 O2 | C 1 2/m 1 | 7.2069; 8.4978; 3.5639 90; 97.6; 90 | 216.346 | Morosin, B. Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt chloride dihydrate Sample: at T = 5 K Journal of Chemical Physics, 1966, 44, 252-257 |
| 9009874 | CIF | Cl2 Co H4 O2 | C 1 2/m 1 | 7.2789; 8.5533; 3.5686 90; 97.58; 90 | 220.235 | Morosin, B. Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt chloride dihydrate Sample: at T = 298 K Journal of Chemical Physics, 1966, 44, 252-257 |
| 9009875 | CIF | C2 H10 Cu O8 | P 1 21/a 1 | 8.15; 8.18; 6.35 90; 101.083; 90 | 415.44 | Okada, K.; Kay, M. I.; Cromer, D. T.; Almodovar, I. Crystal structure by neutron diffraction and the antiferroelectric phase transition in copper formate tetrahydrate Journal of Chemical Physics, 1966, 44, 1648-1653 |
| 9009876 | CIF | F6 O2 Pt | I a -3 | 10.032; 10.032; 10.032 90; 90; 90 | 1009.63 | Ibers, J. A.; Hamilton, W. C. Crystal structure of O2PtF6: A neutron-diffraction study Journal of Chemical Physics, 1966, 44, 1748-1752 |
| 9009877 | CIF | Fe3 H8 O12 P2 | P 1 21/a 1 | 10.541; 4.646; 9.324 90; 100.43; 90 | 449.084 | Abrahams, S. C.; Bernstein, J. L. Crystal structure of paramagnetic ludlamite, Fe3(PO4)2*4(H2O), at 298 K Sample: T = 298 K Journal of Chemical Physics, 1966, 44, 2223-2229 |
| 9009878 | CIF | Fe3 H8 O12 P2 | P 1 21/a 1 | 10.541; 4.638; 9.285 90; 100.728; 90 | 446.002 | Abrahams, S. C. Ferromagnetic and crystal structure of ludlamite, Fe3(PO4)2*4(H2O), at 4.2 K Sample: T = 4.2 K Journal of Chemical Physics, 1966, 44, 2230-2237 |
| 9009879 | CIF | F6 H8 N2 Si | F m -3 m | 8.395; 8.395; 8.395 90; 90; 90 | 591.646 | Schlemper, E. O.; Hamilton, W. C.; Rush, J. J. Structure of cubic ammonium fluosilicate: Neutron-diffraction and neutron-inelastic-scattering studies Journal of Chemical Physics, 1966, 44, 2499-2505 |
| 9009880 | CIF | Al Li O2 | R -3 m :H | 2.8003; 2.8003; 14.216 90; 90; 120 | 96.542 | Marezio, M.; Remeika, J. P. High-pressure synthesis and crystal structure of alpha-LiAlO2 Journal of Chemical Physics, 1966, 44, 3143-3144 |
| 9009881 | CIF | B Li O2 | I -4 2 d | 4.1961; 4.1961; 6.5112 90; 90; 90 | 114.644 | Marezio, M.; Remeika, J. P. Polymorphism of LiMO2 compounds and high-pressure single-crystal synthesis of LiBO2 Note: this is the gamma phase, synthesized at 15 kbar and 950 C Journal of Chemical Physics, 1966, 44, 3348-3353 |
| 9009882 | CIF | H8 N2 O4 S | P n a m | 7.782; 10.636; 5.993 90; 90; 90 | 496.037 | Schlemper, E. O.; Hamilton, W. C. Neutron-diffraction study of the structures of ferroelectric and paraelectric ammonium sulfate Note: paraelectric, T = 298 K Locality: synthetic Journal of Chemical Physics, 1966, 44, 4498-4509 |
| 9009883 | CIF | H8 N2 O4 S | P n a 21 | 7.837; 10.61; 5.967 90; 90; 90 | 496.159 | Schlemper, E. O.; Hamilton, W. C. Neutron-diffraction study of the structures of ferroelectric and paraelectric ammonium sulfate Note: ferroelectric, T = 180 K Locality: synthetic Journal of Chemical Physics, 1966, 44, 4498-4509 |
| 9009884 | CIF | Co H O2 | R -3 m :H | 2.851; 2.851; 13.15 90; 90; 120 | 92.566 | Delaplane, R. G.; Ibers, J. A.; Ferraro, J. R.; Rush, J. J. Diffraction and spectroscopic studies of the cobaltic acid system HCoO2 - DCoO2 Note: X-ray study Note: polytype known as Heterogenite-3R Journal of Chemical Physics, 1969, 50, 1920-1927 |
| 9009885 | CIF | Co D O2 | R -3 m :H | 2.854; 2.854; 13.354 90; 90; 120 | 94.2 | Delaplane, R. G.; Ibers, J. A.; Ferraro, J. R.; Rush, J. J. Diffraction and spectroscopic studies of the cobaltic acid system HCoO2 - DCoO2 Note: Neutron study Note: polytype known as Heterogenite-3R Journal of Chemical Physics, 1969, 50, 1920-1927 |
| 9009886 | CIF | Cu Ga S2 | I -4 2 d | 5.34741; 5.34741; 10.47429 90; 90; 90 | 299.51 | Abrahams, S. C.; Bernstein, J. L. Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyrites Journal of Chemical Physics, 1973, 59, 5415-5420 |
| 9009887 | CIF | Cu In S2 | I -4 2 d | 5.52279; 5.52279; 11.13295 90; 90; 90 | 339.568 | Abrahams, S. C.; Bernstein, J. L. Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyrites Note: Synthetic sample Journal of Chemical Physics, 1973, 59, 5415-5420 |
| 9009888 | CIF | C3 Ca2 Na2 O9 | A m m 2 | 4.947; 11.032; 7.108 90; 90; 90 | 387.921 | Dickens, B.; Hyman, A.; Brown, W. E. Crystal structure of Ca2Na2(CO3)3 (shortite) Note: Y- and z-coordinates of Ca adjusted to match reported bond lengths Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 129-135 |
| 9009889 | CIF | C2 H4 Ca Na2 O8 | F d d 2 | 11.34; 20.096; 6.034 90; 90; 90 | 1375.08 | Dickens, B.; Brown, W. E. The crystal structures of CaNa2(CO3)2*5(H2O), synthetic gaylussite, and CaNa2(CO3)2*2(H2O), synthetic pirssonite Inorganic Chemistry, 1969, 8, 2093-2103 |
| 9009890 | CIF | C2 H10 Ca Na2 O11 | C 1 2/c 1 | 14.361; 7.781; 11.209 90; 127.84; 90 | 989.154 | Dickens, B.; Brown, W. E. The crystal structures of CaNa2(CO3)2*5(H2O), synthetic gaylussite, and CaNa2(CO3)2*2(H2O), synthetic pirssonite Inorganic Chemistry, 1969, 8, 2093-2103 |
| 9009891 | CIF | S8 | P 1 21/c 1 | 10.926; 10.855; 10.79 90; 95.92; 90 | 1272.89 | Templeton, L. K.; Templeton, D. H.; Zalkin, A. Crystal structure of monoclinic sulfur Note: this is known as the beta phase of sulfur Inorganic Chemistry, 1976, 15, 1999-2001 |
| 9009892 | CIF | H4 Mn5 O12 P2 | P 21 21 21 | 9.11; 18.032; 5.6923 90; 90; 90 | 935.083 | Ruszala, F. A.; Anderson, J. B.; Kostiner, E. Crystal structures of two isomorphs of arsenoclasite: Co5(PO4)2(OH)4 and Mn5(PO4)2(OH)4 Inorganic Chemistry, 1977, 16, 2417-2422 |
| 9009893 | CIF | Co5 H4 O12 P2 | P 21 21 21 | 8.903; 17.397; 5.5154 90; 90; 90 | 854.255 | Ruszala, F. A.; Anderson, J. B.; Kostiner, E. Crystal structures of two isomorphs of arsenoclasite: Co5(PO4)2(OH)4 and Mn5(PO4)2(OH)4 Locality: synthetic Inorganic Chemistry, 1977, 16, 2417-2422 |
| 9009894 | CIF | Fe1.92 O4 Zn1.08 | F d -3 m :1 | 8.443; 8.443; 8.443 90; 90; 90 | 601.853 | Moran, E.; Blesa, M. C.; Medina, M.-E.; Tornero, J. D.; Menendez, N.; Amado, U. Nonstoichiometric spinel ferrites obtained from alpha-NaFeO2 via molten media reactions Inorganic Chemistry, 2002, 41, 5961-5967 |
| 9009895 | CIF | Ni1.5 Se0.5 Te0.5 | P 4/n m m :1 | 3.745; 3.745; 5.779 90; 90; 90 | 81.051 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase A, sample 12 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009896 | CIF | Ni1.4 Se0.5 Te0.5 | P 4/n m m :1 | 3.734; 3.734; 5.757 90; 90; 90 | 80.268 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase A, sample 34 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009897 | CIF | Ni0.99 Se1.01 | P 63/m m c | 3.661; 3.661; 5.356 90; 90; 120 | 62.169 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase F, sample 83 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009898 | CIF | Ni0.984 Se0.816 Te0.2 | P 63/m m c | 3.722; 3.722; 5.35 90; 90; 120 | 64.186 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase F, sample 84 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009899 | CIF | Ni0.976 Se0.624 Te0.4 | P 63/m m c | 3.784; 3.784; 5.35 90; 90; 120 | 66.342 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase F, sample 86 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009900 | CIF | Ni0.98 Se0.51 Te0.51 | P 63/m m c | 3.822; 3.822; 5.35 90; 90; 120 | 67.681 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase F, sample 85 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009901 | CIF | Ni0.966 Se0.4 Te0.634 | P 63/m m c | 3.854; 3.854; 5.35 90; 90; 120 | 68.819 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase F, sample 87 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009902 | CIF | Ni0.96 Se0.2 Te0.84 | P 63/m m c | 3.909; 3.909; 5.35 90; 90; 120 | 70.797 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase F, sample 89 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009903 | CIF | Ni0.958 Te1.042 | P 63/m m c | 3.969; 3.969; 5.358 90; 90; 120 | 73.096 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase F, sample 90 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009904 | CIF | Cl Hg2 O | C 1 2/c 1 | 19.515; 5.915; 9.478 90; 143.81; 90 | 646.002 | Aurivillius, K.; Folkmarson, L. The crystal structure of terlinguaite Hg4O2Cl2 Acta Chemica Scandinavica, 1968, 22, 2529-2540 |
| 9009905 | CIF | C2 Cr3 | P n m a | 5.5329; 2.829; 11.4719 90; 90; 90 | 179.565 | Rundqvist, S.; Runnsjo, G. Crystal structure refinement of Cr3C2 Note: values obtained from intensities recorded photographically Acta Chemica Scandinavica, 1969, 23, 1191-1199 |
| 9009906 | CIF | C2 Cr3 | P n m a | 5.5329; 2.829; 11.4719 90; 90; 90 | 179.565 | Rundqvist, S.; Runnsjo, G. Crystal structure refinement of Cr3C2 Note: values obtained from intensities measured with scintillation counter Acta Chemica Scandinavica, 1969, 23, 1191-1199 |
| 9009907 | CIF | As2 Ir | P 1 21/c 1 | 6.0549; 6.0717; 6.1587 90; 113.197; 90 | 208.111 | Kjekshus, A. On the properties of binary compounds with the CoSb2 type crystal structure Acta Chemica Scandinavica, 1971, 25, 411-422 |
| 9009908 | CIF | As2 Co | P 1 21/c 1 | 5.9106; 5.868; 5.9587 90; 116.432; 90 | 185.064 | Kjekshus, A. On the properties of binary compounds with the CoSb2 type crystal structure Acta Chemica Scandinavica, 1971, 25, 411-422 |
| 9009909 | CIF | Cu O3 Te | P m c n | 7.604; 5.837; 12.705 90; 90; 90 | 563.906 | Lindqvist, O. On the crystal structures of CuTeO3 and CuTe2O5 Acta Chemica Scandinavica, 1971, 25, 740-740 |
| 9009910 | CIF | Cu O3 Te | P m c n | 7.604; 5.837; 12.705 90; 90; 90 | 563.906 | Lindqvist, O. The crystal structure of CuTeO3 Acta Chemica Scandinavica, 1972, 26, 1423-1430 |
| 9009911 | CIF | Rh Sb | P n m a | 5.9718; 3.8621; 6.3242 90; 90; 90 | 145.859 | Endresen, K.; Furuseth, S.; Selte, K.; Kjekshus, A.; Rakke, T.; Andresen, A. F. On the MnP type structure of RuSb and RhSb Acta Chemica Scandinavica A, 1977, 31, 249-252 |
| 9009912 | CIF | Ru Sb | P n m a | 5.9608; 3.7023; 6.5797 90; 90; 90 | 145.205 | Endresen, K.; Furuseth, S.; Selte, K.; Kjekshus, A.; Rakke, T.; Andresen, A. F. On the MnP type structure of RuSb and RhSb Acta Chemica Scandinavica A, 1977, 31, 249-252 |
| 9009913 | CIF | P2 Ru | P n n m | 5.1169; 5.8915; 2.8709 90; 90; 90 | 86.547 | Kjekshus, A.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Acta Chemica Scandinavica A, 1977, 31, 253-259 |
| 9009914 | CIF | As2 Ru | P n n m | 5.4279; 6.1834; 2.9685 90; 90; 90 | 99.631 | RuAs2; Kjekshus A; Rakke T; Andresen A F Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Locality: synthetic Acta Chemica Scandinavica A, 1977, 31, 253-259 |
| 9009915 | CIF | Ru Sb2 | P n n m | 5.9514; 6.6743; 3.179 90; 90; 90 | 126.274 | Kjekshus, A.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Acta Chemica Scandinavica A, 1977, 31, 253-259 |
| 9009916 | CIF | Os P2 | P n n m | 5.1012; 5.9022; 2.9183 90; 90; 90 | 87.865 | Kjekshus, A.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Acta Chemica Scandinavica A, 1977, 31, 253-259 |
| 9009917 | CIF | As2 Os | P n n m | 5.4115; 6.19; 3.0127 90; 90; 90 | 100.917 | OsAs2; Kjekshus A; Rakke T; Andresen A F Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Locality: synthetic Acta Chemica Scandinavica A, 1977, 31, 253-259 |
| 9009918 | CIF | Os Sb2 | P n n m | 5.9411; 6.6873; 3.2109 90; 90; 90 | 127.569 | Kjekshus, A.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Acta Chemica Scandinavica A, 1977, 31, 253-259 |
| 9009919 | CIF | O2 Zr | P b c 21 | 5.068; 5.26; 5.077 90; 90; 90 | 135.341 | Kisi, E. H.; Howard, C. J.; Hill, R. J. Crystal structure of orthorhombic zirconia in partially stabilized zirconia Journal of the American Ceramic Society, 1989, 72, 1757-1760 |
| 9009920 | CIF | Fe2 Ni0.5 O4 Zn0.5 | F d -3 m :1 | 8.4025; 8.4025; 8.4025 90; 90; 90 | 593.233 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009921 | CIF | Cd0.1 Fe2 Ni0.5 O4 Zn0.4 | F d -3 m :1 | 8.4426; 8.4426; 8.4426 90; 90; 90 | 601.767 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009922 | CIF | Cd0.2 Fe2 Ni0.5 O4 Zn0.3 | F d -3 m :1 | 8.4626; 8.4626; 8.4626 90; 90; 90 | 606.054 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009923 | CIF | Cd0.3 Fe2 Ni0.5 O4 Zn0.2 | F d -3 m :1 | 8.5013; 8.5013; 8.5013 90; 90; 90 | 614.407 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009924 | CIF | Cd0.4 Fe2 Ni0.5 O4 Zn0.1 | F d -3 m :1 | 8.5203; 8.5203; 8.5203 90; 90; 90 | 618.536 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009925 | CIF | Cd0.5 Fe2 Ni0.5 O4 | F d -3 m :1 | 8.5665; 8.5665; 8.5665 90; 90; 90 | 628.652 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009926 | CIF | F6 O9 Si2 Ti Y4 | C m c m | 14.949; 10.626; 7.043 90; 90; 90 | 1118.77 | Balko, V. P.; Bakakin, V. V. Crystal-structure of natural yttrium and rare-earth fluorotitano-silicate (Y,Ree)4(F,OH)6TiO[SiO4]2 (yftisite) Zhurnal Strukturnoi Khimii, 1975, 16, 837-842 |
| 9009927 | CIF | Ca2 H4 Mg O10 P2 | P -1 | 5.7344; 6.78; 5.4413 97.29; 108.56; 107.28 | 185.681 | Brotherton, P. D.; Maslen, E. N.; Pryce, M. W.; White, A. H. Crystal structure of collinsite Australian Journal of Chemistry, 1974, 27, 653-656 |
| 9009928 | CIF | Cu Ga S2 | I -4 2 d | 5.351; 5.351; 10.48 90; 90; 90 | 300.076 | Brandt, G.; Rauber, A.; Schneider, J. ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: Chalcopyrite structure Solid State Communications, 1973, 12, 481-483 |
| 9009929 | CIF | Cu In S2 | I -4 2 d | 5.523; 5.523; 11.12 90; 90; 90 | 339.199 | Brandt, G.; Rauber, A.; Schneider, J. ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure Solid State Communications, 1973, 12, 481-483 |
| 9009930 | CIF | Al Cu S2 | I -4 2 d | 5.3336; 5.3336; 10.444 90; 90; 90 | 297.103 | Brandt, G.; Rauber, A.; Schneider, J. ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure Solid State Communications, 1973, 12, 481-483 |
| 9009931 | CIF | Ag Ga S2 | I -4 2 d | 5.754; 5.754; 10.295 90; 90; 90 | 340.852 | Brandt, G.; Rauber, A.; Schneider, J. ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure Solid State Communications, 1973, 12, 481-483 |
| 9009932 | CIF | Ag As S2 | A 1 2/a 1 | 17.23; 7.78; 15.19 90; 101.2; 90 | 1997.43 | Hellner, E.; Burzlaff, H. Die struktur des smithits AgAsS2 Naturwissenschaften, 1964, 51, 35-36 |
| 9009933 | CIF | S4 V | I 1 2/c 1 | 6.78; 10.42; 12.11 90; 100.8; 90 | 840.388 | Allmann, R.; Baumann, I.; Kutoglu, A.; Rosch, H.; Hellner, E. Die kristallstruktur des patronits V(S2)2 Locality: Minasraga, Peru Naturwissenschaften, 1964, 51, 263-264 |
| 9009934 | CIF | Fe1.08 H14 Mg0.2 Mn0.25 O16 S2 Zn0.47 | P 1 21/n 1 | 10.51; 17.85; 7.14 90; 100; 90 | 1319.14 | Suesse P Die kristallstruktur des botryogens Locality: Quetena, Chile Naturwissenschaften, 1967, 54, 139-139 |
| 9009935 | CIF | C2 Ba Mg O6 | R 3 2 :H | 5.017; 5.017; 16.77 90; 90; 120 | 365.554 | Lippmann, F. Die kristallstruktur des norsethit, BaMg(CO3)2, im vergleich zum dolomit, CaMg(CO3)2 Naturwissenschaften, 1967, 54, 514-514 |
| 9009936 | CIF | B Be2 H5 O5 | P 3 2 1 | 4.43; 4.43; 5.34 90; 90; 120 | 90.757 | Schlatti, M. Synthese und strukturtyp des berylliumborates Be2BO3(OH)*H2O Naturwissenschaften, 1967, 54, 587-587 |
| 9009937 | CIF | Al11 Na O17 | P 63/m m c | 5.5962; 5.5962; 22.526 90; 90; 120 | 610.944 | Felsche, J. Zur kristallstruktur von beta-aluminiumoxid Note: x,y coordinates of O3 altered to produce a more reasonable structure Naturwissenschaften, 1967, 54, 612-613 |
| 9009938 | CIF | Al6 Ca4 O16 S | I -4 3 m | 9.205; 9.205; 9.205 90; 90; 90 | 779.958 | Saalfeld, H.; Depmeier, W. Silicon-free compounds with sodalite structure Note: Very short S-O bondlength of 1.26 angstroms Kristall und Technik, 1972, 7, 229-233 |
| 9009939 | CIF | Ca2.64 O12 Pb0.51 Te2.09 Zn2.61 | I 41 3 2 | 12.621; 12.621; 12.621 90; 90; 90 | 2010.4 | Rozhdestvenskaya, I. V.; Zajakina, N. V.; Kim, A. A. Crystal structure of a zinc calcium tellurate - yafsoanite Mineralogiceskij Zhurnal, 1984, 6, 75-79 |
| 9009940 | CIF | Cu Ir2 S4 | I 41/a m d :1 | 6.8645; 6.8645; 10.0257 90; 90; 90 | 472.425 | Furubayashi, T.; Matsumoto, T.; Hagino, T.; Nagata, S. Structural and magnetic studies of metal-insulator transition in thiospinel CuIr2S4 Sample: T = 10 K, low temperature form Journal of the Physical Society of Japan, 1994, 63, 3333-3339 |
| 9009941 | CIF | Cu Ir2 S4 | F d -3 m :1 | 9.8474; 9.8474; 9.8474 90; 90; 90 | 954.915 | Furubayashi, T.; Matsumoto, T.; Hagino, T.; Nagata, S. Structural and magnetic studies of metal-insulator transition in thiospinel CuIr2S4 Sample: T = 295 K Journal of the Physical Society of Japan, 1994, 63, 3333-3339 |
| 9009942 | CIF | C4 Mg2 Na6 O16 S | F d -3 m :1 | 13.9; 13.9; 13.9 90; 90; 90 | 2685.62 | Shiba, H.; Watanabe, T. Les structures des cristaux de northupite, de northupite bromee et de tychite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1931, 193, 1421-1423 |
| 9009943 | CIF | O3 Sn Ta | P 1 | 3.88; 3.88; 3.88 90; 90; 90 | 58.411 | Gasperin, M. Synthese et identification de deux oxydes doubles de tantale et d'etain Sample: synthetic Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1955, 240, 2340-2342 |
| 9009949 | CIF | Al1.8 B Ca1.65 Fe0.2 H0.5 Mg0.1 Mn1.2 O16 Si4 | P -1 | 7.162; 9.207; 8.972 91.84; 98.16; 77.34 | 571.39 | Belokoneva E L; Pletnev P A; Spiridonov E M Crystal structure of low-manganese tinzenite (severginite) Note: O2 position not included in the paper, so we deduced it from the reported bondlengths Locality: Tungatarovskoe manganese deposit, Izhevsk, Udmurt Republic, Russia Crystallography Reports, 1997, 42, 934-937 |
| 9009950 | CIF | Ca1.4 K0.53 Na0.5 O20 Si8 Th | P 4/m c c | 7.5792; 7.5792; 14.7042 90; 90; 90 | 844.672 | Kabalov Yu, K.; Sokolova, E. V.; Pautov, L. A.; Schneider, J. Crystal structure of a new mineral turkestanite: a calcium analogue of steacyite Locality: Dzhelisu massif, Alayskiy range, Tien Shan, Kyrgyzstan Note: calculated Biso's disagree with reported values Note: z(O3) adjusted to match reported bond lengths Crystallography Reports, 1998, 43, 584-588 |
| 9009951 | CIF | C5 Ba0.318 Ca0.834 Ce0.222 La0.114 Na2.184 Nd0.048 O15 Pr0.018 Sr1.899 Y0.03 | P 63 m c | 10.5313; 10.5313; 6.4829 90; 90; 120 | 622.679 | Belovitskaya Yu, V.; Pekov, I. V.; Kabalov Yu, K. Refinement of the crystal structures of low-rare-earth and "typical" burbankites by the Rietveld method Sample: B-108 Note: x02 adjusted to satisfy symmetry constraints Crystallography Reports, 2000, 45, 26-29 |
| 9009952 | CIF | C5 Ba0.378 Ca1.131 Ce0.018 La0.051 Na1.86 O15 Sr2.151 Y0.018 | P 63 m c | 10.5263; 10.5263; 6.5392 90; 90; 120 | 627.49 | Belovitskaya Yu, V.; Pekov, I. V.; Kabalov Yu, K. Refinement of the crystal structures of low-rare-earth and "typical" burbankites by the Rietveld method Sample: B-104 Crystallography Reports, 2000, 45, 26-29 |
| 9009953 | CIF | Al1.88 B Ca1.42 Fe0.21 H0.5 Mg0.03 Mn1.46 O16 Si4 | P -1 | 7.154; 9.126; 8.949 91.88; 98.8; 77.05 | 562.694 | Belokoneva E L; Goryunova A N; Pletnev P A; Spiridonov E M Crystal structure of high-manganese tinzenite from the Falotta deposit in Switzerland Crystallography Reports, 2001, 46, 30-32 |
| 9009954 | CIF | Ca0.38 Fe0.36 H18 Mn1.26 Na6.24 Nb0.4 O54 Si18 Ti1.4 Zr0.42 | P -3 | 10.036; 10.036; 12.876 90; 90; 120 | 1123.14 | Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.; Shchegol'kova, L. V. Crystal structure of tisinalite Na2(Mn,Ca)1-x(Ti,Zr,Nb,Fe3+)[Si6O8(O,OH)10] Crystallography Reports, 2003, 48, 551-556 |
| 9009955 | CIF | Al2 H4 Na1.862 O13.667 Si4 | R -3 :R | 11.909; 11.909; 11.909 109.51; 109.51; 109.51 | 1298.31 | Yokomori, Y.; Idaka, S. The crystal structure of analcime Microporous and Mesoporous Materials, 1998, 21, 365-370 |
| 9009956 | CIF | Al3.974 Ca0.56 H56 K0.864 Na2.476 O47.17 Si14.026 | A m m a | 13.598; 18.177; 17.79 90; 90; 90 | 4397.17 | Sacerdoti, M.; Sani, A.; Vezzalini, G. Structural refinement of two barrerites from Alaska Note: sample 1 Microporous and Mesoporous Materials, 1999, 30, 103-109 |
| 9009957 | CIF | Al3.974 Ca0.97 H58 K1.68 Na2.79 O46.3 Si14.026 | A m m a | 13.586; 18.184; 17.812 90; 90; 90 | 4400.42 | Sacerdoti, M.; Sani, A.; Vezzalini, G. Structural refinement of two barrerites from Alaska Note: sample 3 Microporous and Mesoporous Materials, 1999, 30, 103-109 |
| 9009958 | CIF | Al Ge3 O8 Rb | P n m a | 8.848; 9.55; 10.01 90; 90; 90 | 845.829 | Tripathi, A.; Parise, J. B. Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Rb-AlGe-Para Microporous and Mesoporous Materials, 2002, 52, 65-78 |
| 9009959 | CIF | Al0.77 Ge1.23 H4 K0.77 O4.5 | I -4 2 d | 7.373; 7.373; 17.513 90; 90; 90 | 952.026 | Tripathi, A.; Parise, J. B. Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: K-AlGe-MON Microporous and Mesoporous Materials, 2002, 52, 65-78 |
| 9009960 | CIF | Al Cs Ge2 O6 | I -4 3 d | 13.945; 13.945; 13.945 90; 90; 90 | 2711.79 | Tripathi, A.; Parise, J. B. Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Cs-AlGe-ANA Microporous and Mesoporous Materials, 2002, 52, 65-78 |
| 9009961 | CIF | Al2 Ca F4 H4 O4 | C 1 2/c 1 | 6.76; 11.12; 7.32 90; 95; 90 | 548.159 | Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko, Y. A. Refinement of the crystalline structure of prosopite, CaAl2F4(OH)4 Journal of Structural Chemistry, 1973, 14, 345-347 |
| 9009962 | CIF | Al F4 H3 O2 Sr | P 1 21/c 1 | 5.02; 10.62; 8.73 90; 102.7; 90 | 454.031 | Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko Yu, A. Crystal structure refinement of tikhonenkovite Sr2[Al2F8(OH)2]*2H2O Journal of Structural Chemistry, 1973, 14, 445-448 |
| 9009963 | CIF | Al0.94 N0.94 O6 Si2.06 | I 41/a :2 | 13.218; 13.218; 13.71 90; 90; 90 | 2395.35 | Moroz, N. K.; Seryotkin Yu, V.; Afanasiev, I. S.; Belitzkii, I. A. Arrangement of extraframework cations in NH4-analcime Note: O5 positions taken from ICSD Note: x(Al1) corrected Journal of Structural Chemistry, 1998, 39, 281-283 |
| 9009964 | CIF | Fe2 K2 Mg3 O30 Si12 | P 6/m c c | 10.22; 10.22; 14.176 90; 90; 120 | 1282.29 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009965 | CIF | K Mg5 Na O30 Si12 | P 6/m c c | 10.152; 10.152; 14.28 90; 90; 120 | 1274.56 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009966 | CIF | Cu2 K2 Mg3 O30 Si12 | P 6/m c c | 10.169; 10.169; 14.182 90; 90; 120 | 1270.06 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009967 | CIF | K2 Mg3 O30 Si12 Zn2 | P 6/m c c | 10.199; 10.199; 14.145 90; 90; 120 | 1274.23 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009968 | CIF | Mg5 Na2 O30 Si12 | P 6/m c c | 10.151; 10.151; 14.288 90; 90; 120 | 1275.03 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009969 | CIF | Cu2 Mg3 Na2 O30 Si12 | P 6/m c c | 10.096; 10.096; 14.25 90; 90; 120 | 1257.89 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009970 | CIF | Mg5 Na O30 Rb Si12 | P 6/m c c | 10.135; 10.135; 14.376 90; 90; 120 | 1278.84 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009971 | CIF | K3 Li Mg4 O30 Si12 | P 6/m c c | 10.253; 10.253; 14.04 90; 90; 120 | 1278.2 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009972 | CIF | Li Mg4 Na3 O30 Si12 | P 6/m c c | 10.155; 10.155; 14.158 90; 90; 120 | 1264.42 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009973 | CIF | As0.2 Cl H0.5 O2 Pb1.5 Sb0.3 | I 4/m m m | 3.919; 3.919; 12.854 90; 90; 90 | 197.419 | Rouse, R. C.; Dunn, P. J. The structure of thorisokite, a naturally occurring member of the bismuth oxyhalide group Journal of Solid State Chemistry, 1985, 57, 389-395 |
| 9009974 | CIF | Al1.98 Fe0.99 H44 Mg0.02 Mn0.01 O38 S4 | P 1 21/c 1 | 6.1954; 24.262; 21.262 90; 100.3; 90 | 3144.45 | Lovas, G. A. Structural study of halotrichite from Recsk (Matra Mts., N-Hungary) Acta Geologica Hungarica, 1986, 29, 389-398 |
| 9009975 | CIF | C24 H12 | P 1 21/a 1 | 16.11; 4.7; 10.1 90; 110.9; 90 | 714.425 | Fawcett J K; Trotter J The crystal and molecular structure of coronene Locality: synthetic Proceedings of the Royal Society of London A, 1966, 289, 366-376 |
| 9009976 | CIF | Ca2 Fe5 Na O24 Si8 | C 1 2/m 1 | 9.984; 18.223; 5.327 90; 105.05; 90 | 935.943 | Guha, R.; Nag, D. K.; Iyengar, S. V. P. Structure of an amphibole from Simlipal granite, India Indian Minerals, 1987, 41, 32-41 |
| 9009977 | CIF | As H O4 Pb | P 1 2/c 1 | 4.93; 6.772; 5.859 90; 96.07; 90 | 194.512 | Wilson, C. C.; Cox, P. J.; Stewart, N. S. Structure and disorder in schultenite, lead hydrogen arsenate Journal of Crystallographic and Spectroscopic Research, 1991, 21, 589-593 |
| 9009978 | CIF | Ca2.019 F0.165 O8.832 P1.182 | P 63/m | 9.3207; 9.3207; 6.8947 90; 90; 120 | 518.732 | Perdikatsis, B. X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 26 C Note: Reported structure does not reproduce reported formula or bondlengths Materials Science Forum, 1991, 809-814 |
| 9009979 | CIF | Ca2.07 F0.163 O8.922 P1.239 | P 63/m | 9.323; 9.323; 6.8987 90; 90; 120 | 519.289 | Perdikatsis, B. X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 530 C Note: Reported structure does not reproduce reported formula or bondlengths Materials Science Forum, 1991, 809-814 |
| 9009980 | CIF | Ca2.108 F0.171 O8.817 P1.362 | P 63/m | 9.3593; 9.3593; 6.8919 90; 90; 120 | 522.825 | Perdikatsis, B. X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 750 C Note: Reported structure does not reproduce reported formula or bondlengths Materials Science Forum, 1991, 809-814 |
| 9009981 | CIF | Ca2.176 F0.169 O8.973 P1.488 | P 63/m | 9.3708; 9.3708; 6.888 90; 90; 120 | 523.814 | Perdikatsis, B. X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 1200 C Note: Reported structure does not reproduce reported formula or bondlengths Materials Science Forum, 1991, 809-814 |
| 9009982 | CIF | Ni Ti0.88 | P -3 | 4.2579; 4.2579; 5.2149 90; 90; 120 | 81.878 | Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T. Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy Materials Science Forum, 2005, 495, 255-260 |
| 9009983 | CIF | Ni Ti0.875 | P 3 | 4.2579; 4.2579; 5.2149 90; 90; 120 | 81.878 | Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T. Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy Materials Science Forum, 2005, 495, 255-260 |
| 9009984 | CIF | Ni Ti0.876 | P 3 1 m | 4.2579; 4.2579; 5.2149 90; 90; 120 | 81.878 | Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T. Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy Materials Science Forum, 2005, 495, 255-260 |
| 9009985 | CIF | Fe2 H O9 Sb Si2 | C 1 m 1 | 5.225; 8.997; 7.78 90; 101.71; 90 | 358.121 | Ballirano, P.; Maras, A.; Marchetti, F.; Merlino, S.; Perchiazzi, N. Rietveld refinement of chapmanite SbFe2Si2O8OH, a TO dioctahderal kaolinite-like mineral Powder Diffraction, 1998, 13, 44-49 |
| 9009986 | CIF | As0.667 Cu H2.752 O3 | P m m a | 8.3212; 2.9377; 4.6644 90; 90; 90 | 114.022 | Sarp H; Cerny R Theoparacelsite, Cu3(OH)2As2O7, a new mineral: its description and crystal structure Archives des Sciences, Geneve, 2001, 54, 7-14 |
| 9009987 | CIF | Al10 H2 O16 | P 63 m c | 5.575; 5.575; 8.761 90; 90; 120 | 235.816 | Yamaguchi, G.; Okumiya, M.; Ono, S. Refinement of the structure of tohdite 5Al2O3*H2O Bulletin of the Chemical Society of Japan, 1969, 42, 2247-2249 |
| 9009988 | CIF | Al3 Ba F4 H4 Li Mg2 O16 Si4 | C c c a :2 | 13.587; 20.164; 5.144 90; 90; 90 | 1409.29 | Peng, Z.; Ma, Z.; Han, S. The refinement of crystal structure of balipholite Scientia Sinica B, 1987, 30, 779-784 |
| 9009989 | CIF | Al2.165 Ca0.592 H20 K0.023 Mg0.023 Na0.09 O20.64 Si5.835 | C 1 2/c 1 | 17.983; 17.966; 14.625 90; 114.31; 90 | 4306.12 | Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S. Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: large crystal, monoclinic Journal of Physical Chemistry B, 2002, 106, 10277-10284 |
| 9009990 | CIF | Al2.74 Ca0.89 H30 K0.11 Mg0.08 Na0.08 O40.34 Si13.26 | P 41 2 2 | 12.634; 12.634; 26.608 90; 90; 90 | 4247.12 | Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S. Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: small crystal, tetragonal Note: Mg position adjusted to match reported bond lengths Journal of Physical Chemistry B, 2002, 106, 10277-10284 |
| 9009991 | CIF | Ag3 As S3 | R 3 c :H | 10.767; 10.767; 8.713 90; 90; 120 | 874.758 | Allen, S. Phase transitions in proustite I. Structural studies Sample: T = 35 K Phase Transition, 1985, 6, 1-24 |
| 9009992 | CIF | Ag3 As S3 | R 3 c :H | 10.768; 10.768; 8.72 90; 90; 120 | 875.623 | Allen, S. Phase transitions in proustite I. Structural studies Sample: T = 63 K Phase Transition, 1985, 6, 1-24 |
| 9009993 | CIF | Ag3 As S3 | R 3 c :H | 10.825; 10.825; 8.704 90; 90; 120 | 883.294 | Allen, S. Phase transitions in proustite I. Structural studies Sample: T = 300 K Note: calculated Ag-S bondlengths do not match those reported Phase Transition, 1985, 6, 1-24 |
| 9009994 | CIF | F3 La | P 63/m m c | 4.148; 4.148; 7.354 90; 90; 120 | 109.58 | Schlyter, K. On the crystal structure of fluorides of the tysonite LaF3 type Arkiv for Kemi, 1952, 5, 73-82 |
| 9009995 | CIF | C4 Mg2 Na6 O16 S | F d -3 :1 | 13.9; 13.9; 13.9 90; 90; 90 | 2685.62 | Watanabe, T. Les structures cristallines de la northupite 2MgCO32Na2CO32NaCl et de la tychite 2MgCO32Na2CO3Na2SO4 Scientific Papers of the Institute of Physical and Chemical Research, 1933, 21, 40-62 |
| 9009996 | CIF | As0.8 H2 Na2 O2 S13 Sb7.2 | C 1 m 1 | 9.911; 23.05; 7.097 90; 127.85; 90 | 1280.21 | Nakai, I.; Appleman, D. E. The crystal structure of gerstleyite Na2(Sb,As)8S13*2H2O: the first sulfosalt mineral of sodium Chemistry Letters, 1981, 1981, 1327-1330 |
| 9009997 | CIF | Cl0.827 Cu7.5 H27.75 N0.021 O28.487 S0.056 | P 63/m m c | 15.7866; 15.7866; 9.1015 90; 90; 120 | 1964.36 | Hibbs, D. E.; Leverett, P.; Williams, P. A. Connellite from Bisbee, Arizona: A single-crystal X-ray study Axis, 2006, 2, 1-7 |
| 9009998 | CIF | Al0.2 Be2 Ca Fe1.6 H6.71 Mg0.2 Mn0.35 O17 P3 | C 1 2/c 1 | 15.903; 11.885; 6.677 90; 94.68; 90 | 1257.79 | Rastsvetaeva R K; Gurbanova O A; Chukanov N V Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Locality: Greifenstein, Saxony, Germany Doklady Chemistry, 2002, 383, 78-81 |
| 9009999 | CIF | H2 K O4 P | I -4 2 d | 7.4264; 7.4264; 6.931 90; 90; 90 | 382.254 | Nelmes, R. J.; Meyer, G. M.; Tibballs, J. E. The crystal structure of tetragonal KH2PO4 and KD2PO4 as a function of temperature Sample: T = 127 K Journal of Physics C: Solid State Physics, 1982, 15, 59-75 |
| 9010000 | CIF | H2 K O4 P | I -4 2 d | 7.4521; 7.4521; 6.974 90; 90; 90 | 387.293 | Nelmes, R. J.; Meyer, G. M.; Tibballs, J. E. The crystal structure of tetragonal KH2PO4 and KD2PO4 as a function of temperature Sample: T = 295 K Journal of Physics C: Solid State Physics, 1982, 15, 59-75 |
| 9010001 | CIF | D2 K O4 P | I -4 2 d | 7.459; 7.459; 6.957 90; 90; 90 | 387.064 | Nelmes, R. J.; Meyer, G. M.; Tibballs, J. E. The crystal structure of tetragonal KH2PO4 and KD2PO4 as a function of temperature Sample: T = 227 K Journal of Physics C: Solid State Physics, 1982, 15, 59-75 |
| 9010002 | CIF | D2 K O4 P | I -4 2 d | 7.4794; 7.4794; 6.995 90; 90; 90 | 391.31 | Nelmes, R. J.; Meyer, G. M.; Tibballs, J. E. The crystal structure of tetragonal KH2PO4 and KD2PO4 as a function of temperature Sample: T = 263 K Journal of Physics C: Solid State Physics, 1982, 15, 59-75 |
| 9010003 | CIF | As Ni | C m c 21 | 10.8568; 6.2682; 5.034 90; 90; 90 | 342.577 | Thompson, J. G.; Rae, A. D.; Withers, R. L.; Welberry, T. R.; Willis, A. C. The crystal structure of nickel arsenide Note: room temperature, solution 1 Journal of Physics C: Solid State Physics, 1988, 21, 4007-4015 |
| 9010004 | CIF | As Ni | C m c 21 | 10.8568; 6.2682; 5.034 90; 90; 90 | 342.577 | Thompson, J. G.; Rae, A. D.; Withers, R. L.; Welberry, T. R.; Willis, A. C. The crystal structure of nickel arsenide Note: room temperature, solution 2 Journal of Physics C: Solid State Physics, 1988, 21, 4007-4015 |
| 9010005 | CIF | Cl O2 Pb Sb | C m c m | 5.603; 12.245; 5.448 90; 90; 90 | 373.78 | Giuseppetti, G.; Tadini, C. Riesame della struttura cristallina della nadorite: PbSbO2Cl Periodico di Mineralogia, 1973, 42, 335-345 |
| 9010006 | CIF | Cl H4 N | P m -3 m | 3.86; 3.86; 3.86 90; 90; 90 | 57.512 | Vainshtein B K Refinement of the structure of the group NH4 in the structure of ammonium chloride Trudy Instituta Kristallografii Akademiya Nauk SSSR, 1956, 12, 18-24 |
| 9010007 | CIF | Fe H4 O6 P | P b c a | 8.722; 9.878; 10.1187 90; 90; 90 | 871.786 | Taxer, K.; Bartl, H. On the dimorphy between the variscite and clinovariscite group: refined finestructural relationship of strengite and clinostrengite, Fe(PO4)*2H2O Note: x(O3) corrected to match reported bond lengths Crystal Research and Technology, 2004, 39, 1080-1088 |
| 9010008 | CIF | Fe H4 O6 P | P 1 21/n 1 | 5.335; 9.808; 8.72 90; 90.54; 90 | 456.26 | Taxer, K.; Bartl, H. On the dimorphy between the variscite and clinovariscite group: refined finestructural relationship of strengite and clinostrengite, Fe(PO4)*2H2O Crystal Research and Technology, 2004, 39, 1080-1088 |
| 9010009 | CIF | Cr H O2 | P b n m | 4.492; 9.86; 2.974 90; 90; 90 | 131.722 | Milton, C.; Appleman, D. E.; Appleman, M. H.; Chao, E. C. T.; Cuttita, F.; Dinnin, J. I.; Dwornik, E. J.; Ingram, B. L.; Rose, H. J. Merumite, a complex assemblage of chromium minerals from Guyana U.S. Geological Survey Professional Paper, 1976, 887, 1-29 |
| 9010010 | CIF | Ni Ti | P 1 1 21/m | 2.8837; 4.6674; 4.1062 90; 90; 97.938 | 54.737 | Sitepu, H.; Schmahl, W. W.; Stalick, J. K. Correction of intensities for preferred orientation in neutron-diffraction data of NiTi shape-memory alloy using the generalized spherical-harmonic description Applied Physics A, 2002, 74, S1719-S1721 |
| 9010011 | CIF | Fe S2 | P a -3 | 5.38; 5.38; 5.38 90; 90; 90 | 155.721 | Ramsdell, L. S. The crystal structures of some metallic sulfides American Mineralogist, 1925, 10, 281-304 |
| 9010012 | CIF | Be2 H Na2 O16 Si6 | P n m a | 12.74; 13.63; 7.33 90; 90; 90 | 1272.83 | Robinson, P. D.; Fang, J. H. The crystal structure of epididymite Locality: Narsarsuk, Greenland American Mineralogist, 1970, 55, 1541-1549 |
| 9010013 | CIF | Ga H3 O3 | P m n 21 | 7.4865; 7.4379; 7.4963 90; 90; 90 | 417.423 | Scott, J. D. Crystal structure of a new mineral, sohngeite American Mineralogist, 1971, 56, 355-355 |
| 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 |
| 9010016 | CIF | C H2.69 Ca0.11 Ce0.41 La0.28 O4 Sr0.2 | P m c n | 5.03; 8.52; 7.29 90; 90; 90 | 312.417 | dal Negro, A.; Rossi, G.; Tazzoli, V. The crystal structure of ancylite, (RE)x(Ca,Sr)2-x(CO3)2(OH)x(2-x)H2O American Mineralogist, 1975, 60, 280-284 |
| 9010017 | CIF | Fe Ni | P 4/m m m | 2.533; 2.533; 3.582 90; 90; 90 | 22.982 | Clarke, R. S.; Scott, E. R. D. Tetrataenite - ordered FeNi, a new mineral in meteorites American Mineralogist, 1980, 65, 624-630 |
| 9010018 | CIF | Ca0.92 H4 Mg0.05 Mn4.03 O17 Si5 | I -1 | 10.273; 11.91; 12.001 105.77; 110.64; 89.13 | 1317.06 | Ohashi, Y.; Finger, L. W. The crystal structure of santaclaraite, CaMn4[Si5O14(OH)](OH)*H2O: The role of hydrogen atoms in the pyroxenoid structure Note: gamma angle revised according to Am Min 66 (1981) 1281 American Mineralogist, 1981, 66, 154-168 |
| 9010019 | CIF | Fe0.725 Ni0.025 Si0.25 | I m -3 m | 2.841; 2.841; 2.841 90; 90; 90 | 22.931 | Keil, K.; Berkley, J. L.; Fuchs, J. H. Suessite, Fe3Si: a new mineral in the North Haig ureilite American Mineralogist, 1982, 67, 126-131 |
| 9010020 | CIF | Al2.502 H26 K0.5 Mg0.25 Na1.5 O42.5 Si15.498 | P 1 21/n 1 | 18.886; 14.182; 7.47 90; 90; 90 | 2000.77 | Gramlich-Meier R; Gramlich, V.; Meier, W. M. The crystal structure of the monoclinic variety of ferrierite American Mineralogist, 1985, 70, 619-623 |
| 9010021 | CIF | Al2 Ba O8 Si2 | P 1 21/a 1 | 9.072; 9.588; 8.577 90; 90.21; 90 | 746.042 | Chiari, G.; Gazzoni, G.; Craig, J. R.; Gibbs, G. V.; Louisnathan, S. J. Two independent refinements of the structure of paracelsian, BaAl2Si2O8 Sample: CG refinement American Mineralogist, 1985, 70, 969-974 |
| 9010022 | CIF | Al2 Ba O8 Si2 | P 1 21/a 1 | 9.065; 9.568; 8.578 90; 90.01; 90 | 744.004 | Chiari, G.; Gazzoni, G.; Craig, J. R.; Gibbs, G. V.; Louisnathan, S. J. Two independent refinements of the structure of paracelsian, BaAl2Si2O8 Sample: CLG refinement American Mineralogist, 1985, 70, 969-974 |
| 9010026 | CIF | Ca1.02 H10 O15 V4 | P -1 | 6.36; 18.09; 6.276 110.18; 101.62; 82.86 | 662.672 | Konnert, J. A.; Evans, H. T. Crystal structure and crystal chemistry of melanovanadite, a natural vanadium bronze Locality: Minas Ragra, Cerro de Pasco, Peru American Mineralogist, 1987, 72, 637-644 |
| 9010028 | CIF | Fe0.5 Mg0.75 Mn1.25 O4 Sb0.5 | F d -3 m :1 | 8.64; 8.64; 8.64 90; 90; 90 | 644.973 | Dunn, P. J.; Peacor, D. R.; Criddle, A. J.; Stanley, C. J. Filipstadite, a new Mn-Fe3±Sb derivative of spinel, from Lanban, Sweden Note: cubic subcell, O arbitrarily placed in ideal eutactic position American Mineralogist, 1988, 73, 413-419 |
| 9010029 | CIF | Mg4 O12 Si4 | I 41/a | 11.501; 11.501; 11.48 90; 90; 90 | 1518.49 | Angel, R. J.; Finger, L. W.; Hazen, R. M.; Kanzaki, M.; Weidner, D. J.; Liebermann, R. C.; Veblen, D. R. Structure and twinning of single-crystal MgSiO3 garnet synthesized at 17 GPa and 1800 C Note: majoritic or majorite-like American Mineralogist, 1989, 74, 509-512 |
| 9010030 | CIF | Bi1.3 Pd0.27 Pt0.73 Sb0.07 Te0.63 | P a -3 | 6.687; 6.687; 6.687 90; 90; 90 | 299.016 | Bayliss, P. Crystal chemistry and crystallography of some minerals within the pyrite group American Mineralogist, 1989, 74, 1168-1176 |
| 9010031 | CIF | Al0.416 Ca0.25 F1.4 Fe1.22 K0.148 Li0.06 Mg3.24 Mn0.43 Na2.104 O22.6 Si7.584 Ti0.05 | C 1 2/m 1 | 9.795; 17.993; 5.28 90; 104.53; 90 | 900.792 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(1), magnesio-ferri-fluor-oxy-katophorite American Mineralogist, 1993, 78, 733-745 |
| 9010032 | CIF | Al0.4 Ca0.95 F1.36 Fe1.24 H0.18 K0.169 Li0.06 Mg3.16 Mn0.16 Na1.469 O22.64 Si7.6 Ti0.05 Zn0.33 | C 1 2/m 1 | 9.808; 17.993; 5.284 90; 104.54; 90 | 902.63 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(2), magnesio-ferri-fluor-katophorite American Mineralogist, 1993, 78, 733-745 |
| 9010033 | CIF | Al0.328 F1.7 Fe2.98 H0.3 K0.238 Li0.64 Mg0.54 Mn0.7 Na2.662 O22.3 Si7.672 Ti0.08 Zn0.06 | C 1 2/m 1 | 9.792; 17.934; 5.313 90; 103.87; 90 | 905.81 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(3), ferro-fluor-leakeite American Mineralogist, 1993, 78, 733-745 |
| 9010034 | CIF | Al0.2 F1.6 Fe2.92 H0.4 K0.239 Li0.64 Mg0.64 Mn0.66 Na2.652 O22.4 Si7.8 Ti0.07 Zn0.07 | C 1 2/m 1 | 9.796; 17.934; 5.312 90; 103.89; 90 | 905.931 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(4), ferro-fluor-leakeite American Mineralogist, 1993, 78, 733-745 |
| 9010035 | CIF | Al0.272 F1.6 Fe3.04 H0.4 K0.236 Li0.63 Mg0.46 Mn0.73 Na2.647 O22.4 Si7.728 Ti0.07 Zn0.07 | C 1 2/m 1 | 9.792; 17.935; 5.314 90; 103.85; 90 | 906.109 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(5), ferro-fluor-leakeite American Mineralogist, 1993, 78, 733-745 |
| 9010036 | CIF | Al0.208 Ca0.72 F1.38 Fe2.14 H0.22 K0.211 Li0.16 Mg2.1 Mn0.54 Na1.91 O22.62 Si7.792 Ti0.04 Zn0.02 | C 1 2/m 1 | 9.835; 17.944; 5.297 90; 103.97; 90 | 907.161 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(6), magnesio-ferri-fluor-katophorite American Mineralogist, 1993, 78, 733-745 |
| 9010037 | CIF | Al0.296 Ca0.72 F1.6 Fe1.72 H0.4 K0.166 Li0.08 Mg2.57 Mn0.63 Na1.864 O22.4 Si7.704 Ti0.04 Zn0.04 | C 1 2/m 1 | 9.861; 18.05; 5.288 90; 104.22; 90 | 912.377 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(7), magnesio-ferri-fluor-katophorite American Mineralogist, 1993, 78, 733-745 |
| 9010038 | CIF | Al0.12 F1.2 Fe3.57 H0.8 K0.245 Li0.36 Mg0.2 Mn0.67 Na2.47 O22.8 Si7.88 Ti0.1 Zn0.1 | C 1 2/m 1 | 9.816; 18.004; 5.325 90; 103.72; 90 | 914.22 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(8) American Mineralogist, 1993, 78, 733-745 |
| 9010039 | CIF | Al0.12 F1.4 Fe3.52 H0.6 K0.257 Li0.33 Mg0.18 Mn0.79 Na2.404 O22.6 Si7.88 Ti0.08 Zn0.1 | C 1 2/m 1 | 9.815; 18.016; 5.329 90; 103.71; 90 | 915.463 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(9) American Mineralogist, 1993, 78, 733-745 |
| 9010040 | CIF | Ca0.008 F1.7 Fe3.06 H0.3 K0.179 Li0.25 Mg0.77 Mn0.81 Na2.799 O22.3 Si8 Ti0.12 | C 1 2/m 1 | 9.858; 18.046; 5.316 90; 103.69; 90 | 918.836 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(10) American Mineralogist, 1993, 78, 733-745 |
| 9010041 | CIF | Al0.04 Ca0.06 F1.7 Fe3.21 H0.3 K0.159 Li0.25 Mg0.62 Mn0.91 Na2.663 O22.3 Si7.96 Ti0.12 | C 1 2/m 1 | 9.859; 18.049; 5.316 90; 103.69; 90 | 919.082 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(11) American Mineralogist, 1993, 78, 733-745 |
| 9010042 | CIF | Al0.176 Ca0.08 F0.8 Fe3.87 H1.2 K0.223 Li0.17 Mg0.31 Mn0.58 Na2.415 O23.2 Si7.824 Ti0.08 Zn0.04 | C 1 2/m 1 | 9.84; 18.036; 5.365 90; 104.05; 90 | 923.665 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(12) American Mineralogist, 1993, 78, 733-745 |
| 9010043 | CIF | Al0.112 Ca0.05 F0.3 Fe4.48 H1.7 K0.521 Li0.22 Mg0.04 Mn0.14 Na2.231 O23.7 Si7.928 Ti0.06 Zn0.02 | C 1 2/m 1 | 9.986; 18.042; 5.314 90; 103.92; 90 | 929.293 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(13) American Mineralogist, 1993, 78, 733-745 |
| 9010044 | CIF | Al2.3 Ca1.94 F0.26 Fe2.76 H1.74 K0.37 Mg1.8 Na0.36 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) American Mineralogist, 1993, 78, 746-752 |
| 9010045 | CIF | Al1.88 Ca1.74 Cl0.56 F0.26 Fe2.94 H1.16 K0.36 Mg1.76 Na0.67 O25.16 Si6.44 Ti0.04 | C 1 2/m 1 | 9.884; 18.143; 5.332 90; 104.86; 90 | 924.185 | Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C. The mechanism of Cl incorporation in amphibole Sample: Cl(1) American Mineralogist, 1993, 78, 746-752 |
| 9010046 | CIF | Al2.18 Ca1.86 Cl0.98 F0.14 Fe3.58 H0.88 K0.54 Mg1.06 Na0.5 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) American Mineralogist, 1993, 78, 746-752 |
| 9010047 | CIF | Fe2 O9 Si3 | P -1 | 22.2; 22.2; 17.835 125.03; 95.98; 120 | 5199.1 | Guggenheim, S.; Eggleton, R. A. Stilpnomelane and parsettensite: A distance least squares (DLS) study American Mineralogist, 1994, 79, 438-442 |
| 9010048 | CIF | Al3.954 Ca1.22 H72.096 K Mg0.26 O49.2 Si14.046 | P 63/m m c | 13.264; 13.264; 15.067 90; 90; 120 | 2295.65 | Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Shourdo American Mineralogist, 1998, 83, 590-606 |
| 9010049 | CIF | Ca1.71 Fe0.68 H Mn0.32 Na0.25 O15 Sc0.91 Si5 Sn0.04 | P -1 | 7.536; 11.734; 6.748 91.7; 93.86; 104.53 | 575.643 | Orlandi, P.; Pasero, M.; Vezzalini, G. Scandiobabingtonite, a new mineral from the Baveno pegmatite, Piedmont, Italy American Mineralogist, 1998, 83, 1330-1334 |
| 9010053 | CIF | Fe Ni0.13 P0.97 Si0.03 Ti0.87 | P n m a | 6.007; 3.602; 6.897 90; 90; 90 | 149.232 | Ivanov, A. V.; Zolensky, M. E.; Saito, A.; Ohsumi, K.; Yang, S. V.; Kononkova, N. N.; Mikouchi, T. Florenskyite, FeTiP, a new phosphide from the Kaidun meteorite American Mineralogist, 2000, 85, 1082-1086 |
| 9010054 | CIF | As S | P 1 21/n 1 | 9.327; 13.563; 6.59 90; 106.46; 90 | 799.484 | Kyono, A.; Kimata, M.; Hatta, T. Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 0 hours Note: space group corrected American Mineralogist, 2005, 90, 1563-1570 |
| 9010055 | CIF | As S | P 1 21/n 1 | 9.343; 13.561; 6.58 90; 106.1; 90 | 800.991 | Kyono, A.; Kimata, M.; Hatta, T. Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 6 hours Note: space group corrected American Mineralogist, 2005, 90, 1563-1570 |
| 9010056 | CIF | As S | P 1 21/n 1 | 9.36; 13.573; 6.59 90; 105.71; 90 | 805.941 | Kyono, A.; Kimata, M.; Hatta, T. Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 12 hours Note: space group corrected American Mineralogist, 2005, 90, 1563-1570 |
| 9010057 | CIF | As S | P 1 21/n 1 | 9.38; 13.569; 6.593 90; 105.55; 90 | 808.424 | Kyono, A.; Kimata, M.; Hatta, T. Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 18 hours Note: space group corrected American Mineralogist, 2005, 90, 1563-1570 |
| 9010058 | CIF | As S | P 1 21/n 1 | 9.385; 13.57; 6.6 90; 105.36; 90 | 810.516 | Kyono, A.; Kimata, M.; Hatta, T. Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 24 hours Note: space group corrected American Mineralogist, 2005, 90, 1563-1570 |
| 9010059 | CIF | Al2 Mg2.85 O12 Sc0.3 Si2.85 | I a -3 d | 11.494; 11.494; 11.494 90; 90; 90 | 1518.5 | Oberti, R.; Quartieri, S.; Dalconi, M. C.; Boscherini, F.; Iezzi, G.; Boiocchi, M.; Eeckhout, S. G. Site preference and local geometry of Sc in garnets: Part I. Multifarious mechanisms in the pyrope-grossular join Sample: prp American Mineralogist, 2006, 91, 1230-1239 |
| 9010060 | CIF | Al1.86 Ca2.85 O12 Sc0.44 Si2.85 | I a -3 d | 11.883; 11.883; 11.883 90; 90; 90 | 1677.95 | Oberti, R.; Quartieri, S.; Dalconi, M. C.; Boscherini, F.; Iezzi, G.; Boiocchi, M.; Eeckhout, S. G. Site preference and local geometry of Sc in garnets: Part I. Multifarious mechanisms in the pyrope-grossular join Sample: prp American Mineralogist, 2006, 91, 1230-1239 |
| 9010061 | CIF | Ca3 Fe2 O12 Si3 | I a -3 d | 12.0578; 12.0578; 12.0578 90; 90; 90 | 1753.09 | Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr100 American Mineralogist, 2006, 91, 1240-1248 |
| 9010062 | CIF | Ca3 Fe1.8 O12 Sc0.2 Si3 | I a -3 d | 12.0748; 12.0748; 12.0748 90; 90; 90 | 1760.52 | Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr90CaSc10 American Mineralogist, 2006, 91, 1240-1248 |
| 9010063 | CIF | Ca3 Fe1.6 O12 Sc0.4 Si3 | I a -3 d | 12.0938; 12.0938; 12.0938 90; 90; 90 | 1768.84 | Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr80CaSc20 American Mineralogist, 2006, 91, 1240-1248 |
| 9010064 | CIF | Ca3 Fe1.44 O12 Sc0.56 Si3 | I a -3 d | 12.1128; 12.1128; 12.1128 90; 90; 90 | 1777.19 | Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr70CaSc30 American Mineralogist, 2006, 91, 1240-1248 |
| 9010065 | CIF | Ca3 Fe1.02 O12 Sc0.98 Si3 | I a -3 d | 12.1493; 12.1493; 12.1493 90; 90; 90 | 1793.3 | Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr50CaSc50 American Mineralogist, 2006, 91, 1240-1248 |
| 9010066 | CIF | Ca3 Fe0.64 O12 Sc1.36 Si3 | I a -3 d | 12.1917; 12.1917; 12.1917 90; 90; 90 | 1812.14 | Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr30CaSc70 American Mineralogist, 2006, 91, 1240-1248 |
| 9010067 | CIF | Ca3 Fe0.26 O12 Sc1.74 Si3 | I a -3 d | 12.2273; 12.2273; 12.2273 90; 90; 90 | 1828.06 | Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr10CaSc90 American Mineralogist, 2006, 91, 1240-1248 |
| 9010068 | CIF | Ca3 O12 Sc2 Si3 | I a -3 d | 12.25; 12.25; 12.25 90; 90; 90 | 1838.27 | Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: CaSc100 American Mineralogist, 2006, 91, 1240-1248 |
| 9010069 | CIF | Al Ca0.91 F0.03 Fe9.18 H2.97 K0.83 Mg2.8 Mn1.02 Na5.01 O50 P12 Sr0.01 | C 1 c 1 | 16.552; 10.0529; 24.6477 90; 106.509; 90 | 3932.19 | Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O. The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Rapid Creek, Yukon, Canada American Mineralogist, 2006, 91, 1249-1259 |
| 9010070 | CIF | Al Ba0.2 Ca0.59 F0.9 Fe6.61 H2.1 K0.03 Mg3.6 Mn3.39 Na2.94 O49.1 P12 Pb0.03 Sr0.93 | C 1 c 1 | 16.3992; 9.94; 24.4434 90; 105.489; 90 | 3839.76 | Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O. The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Horrsjoberg, Varmland, Sweden American Mineralogist, 2006, 91, 1249-1259 |
| 9010071 | CIF | Al Ba0.01 Ca0.51 F0.03 Fe3.8 H1.97 K0.5 Li0.3 Mn9.7 Na4.92 O50 P12 Pb0.01 Sr0.05 | C 1 c 1 | 16.69; 10.1013; 24.8752 90; 105.616; 90 | 4038.93 | Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O. The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Branchville, Connecticut, USA American Mineralogist, 2006, 91, 1249-1259 |
| 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 |
| 9010102 | CIF | C0.76 H24.4 As4 Ca2 Cu9 O38 | P 1 2/c 1 | 27.562; 5.5682; 10.4662 90; 98.074; 90 | 1590.33 | 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-1M polytype American Mineralogist, 2006, 91, 1378-1384 |
| 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 |
| 9010104 | CIF | Ca5.107 Fe11.19 Mg31.81 Na9.282 O144 P36 Y0.677 Yb0.06 | R -3 :H | 14.9628; 14.9628; 42.756 90; 90; 120 | 8289.98 | Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J. Stornesite-(Y), (Y, Ca)Vacancy2Na6(Ca,Na)8(Mg,Fe)43(PO4)36, the first terrestrial Mg-dominant member of the fillowite group, from granulite-facies paragneiss in the Larsemann Hills, Prydz Bay, East Antarctica Note: Isostructural with chladniite American Mineralogist, 2006, 91, 1412-1424 |
| 9010105 | CIF | Fe4.75 Ni4.25 S8 | F m -3 m | 10.1075; 10.1075; 10.1075 90; 90; 90 | 1032.6 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C after annealing at 150 C for 1 month American Mineralogist, 2006, 91, 1442-1447 |
| 9010106 | CIF | Fe4.74 Ni4.26 S8 | F m -3 m | 10.2045; 10.2045; 10.2045 90; 90; 90 | 1062.61 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 225 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010107 | CIF | Fe4.82 Ni4.18 S8 | F m -3 m | 10.2349; 10.2349; 10.2349 90; 90; 90 | 1072.14 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 300 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010108 | CIF | Fe4.64 Ni4.36 S8 | F m -3 m | 10.1296; 10.1296; 10.1296 90; 90; 90 | 1039.39 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C, annealed at 150 C for t = 2 months after high-T expirement American Mineralogist, 2006, 91, 1442-1447 |
| 9010109 | CIF | Fe0.95 Ni2.05 S4 | F d -3 m :2 | 9.4424; 9.4424; 9.4424 90; 90; 90 | 841.874 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010110 | CIF | Fe1.03 Ni1.97 S4 | F d -3 m :2 | 9.4452; 9.4452; 9.4452 90; 90; 90 | 842.623 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 75 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010111 | CIF | Fe0.84 Ni2.16 S4 | F d -3 m :2 | 9.4612; 9.4612; 9.4612 90; 90; 90 | 846.913 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 150 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010112 | CIF | Fe0.99 Ni2.01 S4 | F d -3 m :2 | 9.4709; 9.4709; 9.4709 90; 90; 90 | 849.52 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 225 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010113 | CIF | Fe0.83 Ni2.17 S4 | F d -3 m :2 | 9.4847; 9.4847; 9.4847 90; 90; 90 | 853.239 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 300 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010114 | CIF | Fe1.13 Ni1.87 S4 | F d -3 m :2 | 9.4498; 9.4498; 9.4498 90; 90; 90 | 843.855 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010115 | CIF | Fe1.19 Ni1.81 S4 | F d -3 m :2 | 9.4318; 9.4318; 9.4318 90; 90; 90 | 839.042 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = -73 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010116 | CIF | Fe1.2 Ni1.8 S4 | F d -3 m :2 | 9.4211; 9.4211; 9.4211 90; 90; 90 | 836.19 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = -173 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010117 | CIF | Ca9 Fe0.2 Mg0.8 Na0.23 O28 P6.24 | R 3 c :H | 10.2909; 10.2909; 36.8746 90; 90; 120 | 3381.93 | Hughes, J. M.; Jolliff, B. L.; Gunter, M. E. The atomic arrangement of merrillite from the Fra Mauro Formation, Apollo 14 lunar mission: The first structure of merrillite from the Moon American Mineralogist, 2006, 91, 1547-1552 |
| 9010118 | CIF | F3 Mg Na | P b n m | 4.8904; 5.2022; 7.1403 90; 90; 90 | 181.655 | Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B. Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (a), P = 27 GPa American Mineralogist, 2006, 91, 1703-1706 |
| 9010119 | CIF | F3 Mg Na | C m c m | 2.7145; 8.393; 6.8512 90; 90; 90 | 156.09 | Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B. Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (b), P = 54 GPa American Mineralogist, 2006, 91, 1703-1706 |
| 9010120 | CIF | F3 Mg Na | C m c m | 2.7164; 8.381; 6.8487 90; 90; 90 | 155.919 | Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B. Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (c), P = 54 GPa American Mineralogist, 2006, 91, 1703-1706 |
| 9010121 | CIF | F3 Mg Na | C m c 21 | 2.7143; 8.393; 6.846 90; 90; 90 | 155.96 | Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B. Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (d), P = 54 GPa American Mineralogist, 2006, 91, 1703-1706 |
| 9010122 | CIF | Al2 F2 O4 Si | P b n m | 4.6601; 8.826; 8.3778 90; 90; 90 | 344.579 | Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A. New insight into crystal chemistry of topaz: a multi-methodological study Sample: X-ray refinement at T = 298 K Note: x(F4) corrected American Mineralogist, 2006, 91, 1839-1846 |
| 9010123 | CIF | Al2 F1.56 H0.44 O4.44 Si | P b n m | 4.667; 8.834; 8.395 90; 90; 90 | 346.111 | Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A. New insight into crystal chemistry of topaz: a multi-methodological study Sample: Neutron refinement at T = 298 K American Mineralogist, 2006, 91, 1839-1846 |
| 9010124 | CIF | Al2 F1.58 H0.42 O4.42 Si | P b n m | 4.657; 8.838; 8.426 90; 90; 90 | 346.802 | Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A. New insight into crystal chemistry of topaz: a multi-methodological study Sample: Neutron refinement at T = 10 K American Mineralogist, 2006, 91, 1839-1846 |
| 9010125 | CIF | Al7.41 B3.12 Ca0.57 F0.76 H3.24 Li1.32 Mn0.06 Na0.29 O30.24 Si5.88 | R 3 m :H | 15.8322; 15.8322; 7.1034 90; 90; 120 | 1541.98 | Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H. Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LID3NEW American Mineralogist, 2006, 91, 1847-1856 |
| 9010126 | CIF | Al7.56 B3.24 Ca0.5 F0.56 Fe0.06 H3.441 Li1.14 Mn0.03 Na0.34 O30.44 Si5.76 | R 3 m :H | 15.8204; 15.8204; 7.0955 90; 90; 120 | 1537.97 | Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H. Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LID6A1 American Mineralogist, 2006, 91, 1847-1856 |
| 9010127 | CIF | Al7.62 B3.3 Ca0.41 F0.51 Fe0.03 H3.489 Li1.08 Mn0.03 Na0.41 O30.49 Si5.7 | R 3 m :H | 15.8119; 15.8119; 7.0925 90; 90; 120 | 1535.67 | Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H. Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LID52 American Mineralogist, 2006, 91, 1847-1856 |
| 9010128 | CIF | Al7.83 B3.42 Ca0.3 F0.5 H3.501 Li0.9 Na0.46 O30.5 Si5.58 | R 3 m :H | 15.8095; 15.8095; 7.0941 90; 90; 120 | 1535.55 | Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H. Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LC1 American Mineralogist, 2006, 91, 1847-1856 |
| 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 |
| 9010134 | CIF | As0.279 Ca1.838 Cl O12 P2.721 Pb3.162 | P 63/m | 9.857; 9.857; 7.13 90; 90; 120 | 599.943 | Kampf, A. R.; Steele, I. M.; Jenkins, R. A. Phosphohedyphane, Ca2Pb3(PO4)3Cl, the phosphate analogue of hedyphane: Description and crystal structure American Mineralogist, 2006, 91, 1909-1917 |
| 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 |
| 9010136 | CIF | Ca5 Cl0.07 F0.09 H0.82 O12.82 P0.66 S1.08 Si1.26 | P 63/m | 9.496; 9.496; 6.92 90; 90; 120 | 540.403 | Onac, B. P.; Effenberger, H.; Ettinger, K.; Panzaru, S. P. Hydroxylellestadite from Cioclovina Cave (Romania): Microanalytical, structural, and vibrational spectroscopy data Locality: Cioclovina Cave, Sureanu Mountains, Romania American Mineralogist, 2006, 91, 1927-1931 |
| 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 |
| 9010139 | CIF | Al1.992 Mg0.994 Mn0.015 O4 | F d -3 m :2 | 8.0883; 8.0883; 8.0883 90; 90; 90 | 529.141 | Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S. Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn01 American Mineralogist, 2007, 92, 27-33 |
| 9010140 | CIF | Al1.972 Mg0.966 Mn0.063 O4 | F d -3 m :2 | 8.0965; 8.0965; 8.0965 90; 90; 90 | 530.752 | Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S. Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn05 American Mineralogist, 2007, 92, 27-33 |
| 9010141 | CIF | Al1.808 Mg0.887 Mn0.304 O4 | F d -3 m :2 | 8.1321; 8.1321; 8.1321 90; 90; 90 | 537.784 | Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S. Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn10 American Mineralogist, 2007, 92, 27-33 |
| 9010142 | CIF | Al1.75 Mg0.899 Mn0.351 O4 | F d -3 m :2 | 8.1413; 8.1413; 8.1413 90; 90; 90 | 539.612 | Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S. Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn20 American Mineralogist, 2007, 92, 27-33 |
| 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 |
| 9010144 | CIF | O2 Si | P 32 2 1 | 4.923; 4.923; 5.409 90; 90; 120 | 113.529 | 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 |
| 9010145 | CIF | O2 Si | P 32 2 1 | 4.918; 4.918; 5.407 90; 90; 120 | 113.257 | 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: Oomine granite, Tenkawa-mura, Nara, Southwest Japan Sample: in air American Mineralogist, 2007, 92, 57-63 |
| 9010146 | CIF | O2 Si | P 32 2 1 | 4.917; 4.917; 5.41 90; 90; 120 | 113.273 | 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: Oomine granite, Tenkawa-mura, Nara, Southwest Japan Sample: in a thin section American Mineralogist, 2007, 92, 57-63 |
| 9010147 | CIF | Al1.71 As0.27 Be3.33 Ca3.78 Fe0.96 Mg7.87 Mn1.35 O40 Sb3 Si5.73 | P 1 | 10.394; 10.777; 8.896 105.953; 96.294; 124.948 | 738.874 | Grew, E. S.; Barbier, J.; Britten, J.; Halenius, U.; Shearer, C. K. The crystal chemistry of welshite, a non-centrosymmetric (P1) aenigmatite- sapphirine-surinamite group mineral American Mineralogist, 2007, 92, 80-90 |
| 9010148 | CIF | H8.48 Mg4 O22.91 Si6 | P n c n | 13.405; 27.016; 5.275 90; 90; 90 | 1910.34 | Post, J. E.; Bish, D. L.; Heaney, P. J. Synchrotron powder X-ray diffraction study of the structure and dehydration behavior of sepiolite Sample: T = room temperature, in air American Mineralogist, 2007, 92, 91-97 |
| 9010149 | CIF | H2 Mg2 O9 Si3 | P 1 21/n 1 | 23.446; 11.352; 5.2782 90; 89.06; 90 | 1404.65 | Post, J. E.; Bish, D. L.; Heaney, P. J. Synchrotron powder X-ray diffraction study of the structure and dehydration behavior of sepiolite Sample: T = 742 K American Mineralogist, 2007, 92, 91-97 |
| 9010150 | CIF | As2 Fe3 H6 O12.6 S0.65 | C 1 2/m 1 | 8.9575; 6.4238; 9.7912 90; 96.032; 90 | 560.278 | Morin, G.; Rousse, G.; Elkaim, E. Crystal structure of tooeleite, Fe6(AsO3)4SO4(OH)4 * 4H2O, a new iron arsenite oxyhydroxysulfate mineral relevant of acid mine drainage Locality: Tooele County, Utah American Mineralogist, 2007, 92, 193-197 |
| 9010151 | CIF | Al Cu2 H12 O12 Sb | P -3 | 9.15; 9.15; 9.745 90; 90; 120 | 706.569 | Bonaccorsi, E.; Merlino, S.; Orlandi, P. Zincalstibite, a new mineral, and cualstibite: Crystal chemical and structural relationships American Mineralogist, 2007, 92, 198-203 |
| 9010152 | CIF | Al1.01 H12 O12 Sb Zn1.99 | P -3 | 5.327; 5.327; 9.792 90; 90; 120 | 240.64 | Bonaccorsi, E.; Merlino, S.; Orlandi, P. Zincalstibite, a new mineral, and cualstibite: Crystal chemical and structural relationships Locality: Lucchetti marble quarry, Fantiscritti marble basin, Carrara, Apuan Alps, Tuscany, Italy American Mineralogist, 2007, 92, 198-203 |
| 9010153 | CIF | Ca0.017 Cr0.019 Fe0.437 Mg0.16 Mn0.356 S Zn0.001 | F m -3 m | 5.1717; 5.1717; 5.1717 90; 90; 90 | 138.325 | Karwowski, L.; Kryza, R.; Przylibski, T. A. New chemical and physical data on keilite from the Zaklodzie enstatite achondrite Locality: Zaklodzie enstatite achondrite meteorite American Mineralogist, 2007, 92, 204-209 |
| 9010154 | CIF | Li0.52 Mg0.96 O6 Sc0.52 Si2 | P b c a | 18.259; 8.883; 5.271 90; 90; 90 | 854.928 | Yang, H.; Downs, R. T. Synthesis and crystal structure of Li0.52Mg0.96Sc0.52Si2O6 orthopyroxene American Mineralogist, 2007, 92, 225-228 |
| 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 |
| 9010158 | CIF | C Si | P 63 m c | 3.081; 3.081; 15.1248 90; 90; 120 | 124.338 | Capitani, G. C.; Di Pierro, S.; Tempesta, G. The 6H-SiC structure model: Further refinement from SCXRD data from a terrestrial moissanite American Mineralogist, 2007, 92, 403-407 |
| 9010159 | CIF | Al2.28 O4.86 Si0.72 | P b a m | 7.552; 7.6872; 2.8843 90; 90; 90 | 167.444 | Popović, J.; Tkalčec, E.; Gržeta, B.; Kurajica, S.; Schmauch, J. Cobalt incorporation in mullite Sample: MU0 American Mineralogist, 2007, 92, 408-411 |
| 9010160 | CIF | Al2.25 Co0.015 O4.86 Si0.735 | P b a m | 7.5618; 7.6882; 2.886 90; 90; 90 | 167.782 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Schmauch, J. Cobalt incorporation in mullite Sample: MU1 American Mineralogist, 2007, 92, 408-411 |
| 9010161 | CIF | H46 K5 Mn15 Na6 O104.02 Si36 | C 1 2/m 1 | 17.333; 23.539; 13.4895 90; 115.069; 90 | 4985.27 | Yakovenchuk, V. N.; Krivovichev, S. K.; Pakhomovsky, Y. A.; Ivanyuk, G. Y.; Selivanova, E. A.; Men'shikov, Y. P.; Britvin, S. N. Armbrusterite, K5Na6Mn3+Mn2+14[Si9O22]4(OH)10*4H2O, a new Mn hydrous heterophyllosilicate from the Khibiny alkaline massif, Kola Peninsula, Russia American Mineralogist, 2007, 92, 416-423 |
| 9010162 | CIF | Ca Ge2 O5 | P b a m | 7.306; 8.268; 5.714 90; 90; 90 | 345.16 | Nemeth, P.; Leinenweber, K.; Groy, T. L.; Buseck, P. R. A new high-pressure CaGe2O5 polymorph with 5- and 6-coordinated germanium American Mineralogist, 2007, 92, 441-443 |
| 9010163 | CIF | Al0.865 Fe0.255 H4 Mg2.292 O9 Si1.588 | C 1 2/m 1 | 5.3363; 9.24; 14.37 90; 96.93; 90 | 703.371 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on monoclinic chlorite: a single-crystal study American Mineralogist, 2007, 92, 655-661 |
| 9010164 | CIF | Al0.865 Fe0.255 H4 Mg2.292 O9 Si1.588 | C 1 2/m 1 | 5.327; 9.227; 14.23 90; 96.9; 90 | 694.37 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on monoclinic chlorite: a single-crystal study American Mineralogist, 2007, 92, 655-661 |
| 9010165 | CIF | Al0.865 Fe0.255 H4 Mg2.292 O9 Si1.588 | C 1 2/m 1 | 5.304; 9.19; 14.2 90; 96.9; 90 | 687.148 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on monoclinic chlorite: a single-crystal study American Mineralogist, 2007, 92, 655-661 |
| 9010166 | CIF | Al0.865 Fe0.255 H4 Mg2.292 O9 Si1.588 | C 1 2/m 1 | 5.293; 9.168; 14.19 90; 96.79; 90 | 683.757 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on monoclinic chlorite: a single-crystal study American Mineralogist, 2007, 92, 655-661 |
| 9010167 | CIF | Al0.865 Fe0.255 H4 Mg2.292 O9 Si1.588 | C 1 2/m 1 | 5.27; 9.132; 14.11 90; 96.77; 90 | 674.318 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on monoclinic chlorite: a single-crystal study American Mineralogist, 2007, 92, 655-661 |
| 9010168 | CIF | Al0.865 Fe0.255 H4 Mg2.292 O9 Si1.588 | C 1 2/m 1 | 5.252; 9.103; 14.08 90; 96.71; 90 | 668.539 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on monoclinic chlorite: a single-crystal study American Mineralogist, 2007, 92, 655-661 |
| 9010169 | CIF | Al0.865 Fe0.255 H4 Mg2.292 O9 Si1.588 | C 1 2/m 1 | 5.237; 9.078; 14 90; 96.64; 90 | 661.116 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on monoclinic chlorite: a single-crystal study American Mineralogist, 2007, 92, 655-661 |
| 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 |
| 9010171 | CIF | Al1.08 Fe1.11 K0.87 Mg1.5 Na0.06 O12 Si2.92 Ti0.39 | C 1 2/m 1 | 5.3369; 9.2423; 10.1618 90; 100.222; 90 | 493.277 | 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 |
| 9010173 | CIF | Al0.94 Fe1.2 K0.9 Mg1.35 Na0.06 O12 Si2.84 Ti0.27 | C 1 2/m 1 | 5.3304; 9.2277; 10.1918 90; 100.051; 90 | 493.614 | 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 |
| 9010174 | CIF | Al1.08 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.92 Ti0.39 | C 1 2/m 1 | 5.333; 9.244; 10.152 90; 100.164; 90 | 492.622 | 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 |
| 9010175 | CIF | Al1.32 Fe1.14 K0.94 Mg1.44 Na0.06 O12 Si2.8 Ti0.3 | C 1 2/m 1 | 5.3402; 9.2461; 10.1866 90; 100.138; 90 | 495.121 | 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 |
| 9010176 | CIF | Al1.32 Fe1.14 K0.94 Mg1.44 Na0.06 O12 Si2.8 Ti0.3 | C 1 2/m 1 | 5.3403; 9.2485; 10.1867 90; 100.132; 90 | 495.273 | 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 |
| 9010177 | CIF | Al1.43 Fe1.14 K0.93 Mg1.47 Na0.07 O12 Si2.72 Ti0.24 | C 1 2/m 1 | 5.3314; 9.229; 10.1801 90; 100.051; 90 | 493.209 | 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 |
| 9010178 | CIF | Al1.28 Fe1.41 K0.93 Mg1.02 Na0.07 O12 Si2.72 Ti0.46 | C 1 2/m 1 | 5.3207; 9.2099; 10.1034 90; 99.959; 90 | 487.638 | 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 |
| 9010179 | CIF | Al1.34 Fe1.35 K0.92 Mg1.11 Na0.07 O12 Si2.72 Ti0.18 | C 1 2/m 1 | 5.3216; 9.2114; 10.106 90; 99.949; 90 | 487.94 | 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 |
| 9010180 | CIF | Al1.34 Fe1.35 K0.92 Mg1.11 Na0.07 O12 Si2.72 Ti0.18 | C 1 2/m 1 | 5.3213; 9.2034; 10.1048 90; 99.954; 90 | 487.424 | 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 |
| 9010181 | CIF | Al1.12 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.88 Ti0.39 | C 1 2/m 1 | 5.342; 9.2461; 10.1635 90; 100.219; 90 | 494.039 | 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 |
| 9010182 | CIF | Al1.12 Fe1.14 K0.94 Mg1.5 Na0.06 O12 Si2.88 Ti0.36 | C 1 2/m 1 | 5.3408; 9.2497; 10.1633 90; 100.205; 90 | 494.132 | 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 |
| 9010183 | CIF | Al1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39 | C 1 2/m 1 | 5.3399; 9.2483; 10.1688 90; 100.217; 90 | 494.223 | 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 |
| 9010191 | CIF | As4 S4.93 | P c c n | 19.352; 10.166; 8.697 90; 90; 90 | 1710.98 | Bindi, L.; Bonazzi, P. Light-induced alteration of arsenic sulfides: A new product having an orthorhombic crystal structure American Mineralogist, 2007, 92, 617-620 |
| 9010192 | CIF | Ba O3 Si | R -3 m :H | 5.3002; 5.3002; 19.2351 90; 90; 120 | 467.961 | Yusa, H.; Sata, N.; Ohishi, Y. Rhombohedral (9R) and hexagonal (6H) perovskites in barium silicates under high pressure Sample: P = 27.9 GPa American Mineralogist, 2007, 92, 648-654 |
| 9010193 | CIF | Ba O3 Si | P 63/m m c | 5.1125; 5.1125; 12.3871 90; 90; 120 | 280.393 | Yusa, H.; Sata, N.; Ohishi, Y. Rhombohedral (9R) and hexagonal (6H) perovskites in barium silicates under high pressure Sample: P = 48.5 GPa American Mineralogist, 2007, 92, 648-654 |
| 9010194 | CIF | H34 Na0.48 O37.91 U8 | P b c n | 14.6801; 14.0287; 16.7196 90; 90; 90 | 3443.28 | Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Natural American Mineralogist, 2007, 92, 662-669 |
| 9010195 | CIF | H32 Na1.09 O38.328 U8 | P b c n | 14.705; 14.0565; 16.7051 90; 90; 90 | 3452.96 | Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY American Mineralogist, 2007, 92, 662-669 |
| 9010196 | CIF | H32 Na1.22 O39.09 U8 | P b c n | 14.6401; 14.0417; 16.7044 90; 90; 90 | 3433.96 | Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY-Np American Mineralogist, 2007, 92, 662-669 |
| 9010197 | CIF | H34 Na1.16 O37.9 U8 | P b c n | 14.6317; 14.0147; 16.6977 90; 90; 90 | 3424.01 | Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB1 American Mineralogist, 2007, 92, 662-669 |
| 9010198 | CIF | H34 Na0.47 O37.082 U8 | P b c n | 14.6592; 14.0358; 16.7148 90; 90; 90 | 3439.13 | Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB2 American Mineralogist, 2007, 92, 662-669 |
| 9010199 | CIF | Al3 K1.29 Na1.88 O14.62 S0.29 Si3 | P 63 | 12.7228; 12.7228; 5.198 90; 90; 120 | 728.672 | Della Ventura, G.; Bellatreccia, F.; Parodi, G. C.; Camara, F.; Piccinini, M. Single-crystal FTIR and X-ray study of vishnevite, ideally [Na6(SO4)][Na2(H2O)2](Si6Al6O24) Sample: Pi4 American Mineralogist, 2007, 92, 713-721 |
| 9010200 | CIF | C Cd0.5 Mg0.5 O3 | R -3 :H | 4.7821; 4.7821; 15.697 90; 90; 120 | 310.874 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h American Mineralogist, 2007, 92, 829-836 |
| 9010201 | CIF | C Cd0.5 Mg0.5 O3 | R -3 :H | 4.7822; 4.7822; 15.691 90; 90; 120 | 310.768 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h Sample: disordered at T = 600 C, t = 20 min American Mineralogist, 2007, 92, 829-836 |
| 9010202 | CIF | C Cd0.5 Mg0.5 O3 | R -3 :H | 4.7819; 4.7819; 15.698 90; 90; 120 | 310.868 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h Sample: disordered at T = 600 C, t = 48 h American Mineralogist, 2007, 92, 829-836 |
| 9010203 | CIF | C Cd O3 | R -3 c :H | 4.9207; 4.9207; 16.2968 90; 90; 120 | 341.733 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 0, synthesized at 600 C, 1 GPa, 3 h American Mineralogist, 2007, 92, 829-836 |
| 9010204 | CIF | C Cd0.9 Mg0.1 O3 | R -3 c :H | 4.895; 4.895; 16.1938 90; 90; 120 | 336.035 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .1, synthesized at 600 C, 1 GPa, 3 h American Mineralogist, 2007, 92, 829-836 |
| 9010205 | CIF | C Cd0.8 Mg0.2 O3 | R -3 c :H | 4.867; 4.867; 16.0787 90; 90; 120 | 329.841 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .2, synthesized at 600 C, 1 GPa, 3 h American Mineralogist, 2007, 92, 829-836 |
| 9010206 | CIF | C Cd0.7 Mg0.3 O3 | R -3 c :H | 4.8398; 4.8398; 15.9621 90; 90; 120 | 323.799 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .3, synthesized at 600 C, 1 GPa, 3 h American Mineralogist, 2007, 92, 829-836 |
| 9010207 | CIF | C Cd0.6 Mg0.4 O3 | R -3 :H | 4.8113; 4.8113; 15.8356 90; 90; 120 | 317.461 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 600 C, 1 GPa, 3 h American Mineralogist, 2007, 92, 829-836 |
| 9010208 | CIF | C Cd0.5 Mg0.5 O3 | R -3 :H | 4.7792; 4.7792; 15.6884 90; 90; 120 | 310.327 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 3 h American Mineralogist, 2007, 92, 829-836 |
| 9010209 | CIF | C Cd0.4 Mg0.6 O3 | R -3 :H | 4.759; 4.759; 15.5956 90; 90; 120 | 305.889 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .6, synthesized at 600 C, 1 GPa, 3 h American Mineralogist, 2007, 92, 829-836 |
| 9010210 | CIF | C Mg O3 | R -3 c :H | 4.6338; 4.6338; 15.0192 90; 90; 120 | 279.288 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 1, synthesized at 600 C, 1 GPa, 3 h American Mineralogist, 2007, 92, 829-836 |
| 9010211 | CIF | C Cd0.6 Mg0.4 O3 | R -3 :H | 4.8116; 4.8116; 15.8303 90; 90; 120 | 317.394 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 600 C, 1 GPa, 19 h American Mineralogist, 2007, 92, 829-836 |
| 9010212 | CIF | C Cd0.55 Mg0.45 O3 | R -3 :H | 4.7963; 4.7963; 15.7663 90; 90; 120 | 314.104 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .45, synthesized at 600 C, 1 GPa, 19 h American Mineralogist, 2007, 92, 829-836 |
| 9010213 | CIF | C Cd0.5 Mg0.5 O3 | R -3 :H | 4.7813; 4.7813; 15.7023 90; 90; 120 | 310.875 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 19 h American Mineralogist, 2007, 92, 829-836 |
| 9010214 | CIF | C Cd0.45 Mg0.55 O3 | R -3 :H | 4.7752; 4.7752; 15.673 90; 90; 120 | 309.504 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .55, synthesized at 600 C, 1 GPa, 19 h American Mineralogist, 2007, 92, 829-836 |
| 9010215 | CIF | C Cd0.5 Mg0.5 O3 | R -3 :H | 4.7818; 4.7818; 15.7028 90; 90; 120 | 310.95 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 96 h American Mineralogist, 2007, 92, 829-836 |
| 9010216 | CIF | C Cd0.5 Mg0.5 O3 | R -3 :H | 4.7824; 4.7824; 15.7082 90; 90; 120 | 311.135 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 650 C, 1 GPa, 120 h American Mineralogist, 2007, 92, 829-836 |
| 9010217 | CIF | C Cd0.5 Mg0.5 O3 | R -3 c :H | 4.782; 4.782; 15.7028 90; 90; 120 | 310.976 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 700 C, 1 GPa, 24 h American Mineralogist, 2007, 92, 829-836 |
| 9010218 | CIF | C Cd O3 | R -3 c :H | 4.9204; 4.9204; 16.2948 90; 90; 120 | 341.649 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 0, synthesized at 800 C, 1 GPa, 1 h American Mineralogist, 2007, 92, 829-836 |
| 9010219 | CIF | C Cd0.9 Mg0.1 O3 | R -3 c :H | 4.8934; 4.8934; 16.1892 90; 90; 120 | 335.72 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .1, synthesized at 800 C, 1 GPa, 1 h American Mineralogist, 2007, 92, 829-836 |
| 9010220 | CIF | C Cd0.8 Mg0.2 O3 | R -3 c :H | 4.8638; 4.8638; 16.0679 90; 90; 120 | 329.186 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .2, synthesized at 800 C, 1 GPa, 1 h American Mineralogist, 2007, 92, 829-836 |
| 9010221 | CIF | C Cd0.7 Mg0.3 O3 | R -3 c :H | 4.8341; 4.8341; 15.9434 90; 90; 120 | 322.658 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .3, synthesized at 800 C, 1 GPa, 1 h American Mineralogist, 2007, 92, 829-836 |
| 9010222 | CIF | C Cd0.6 Mg0.4 O3 | R -3 c :H | 4.8095; 4.8095; 15.8358 90; 90; 120 | 317.227 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 800 C, 1 GPa, 1 h American Mineralogist, 2007, 92, 829-836 |
| 9010223 | CIF | C Cd0.5 Mg0.5 O3 | R -3 c :H | 4.7788; 4.7788; 15.6968 90; 90; 120 | 310.441 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 800 C, 1 GPa, 1 h American Mineralogist, 2007, 92, 829-836 |
| 9010224 | CIF | C Cd0.4 Mg0.6 O3 | R -3 c :H | 4.751; 4.751; 15.5745 90; 90; 120 | 304.449 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .6, synthesized at 800 C, 1 GPa, 1 h American Mineralogist, 2007, 92, 829-836 |
| 9010225 | CIF | C Cd0.1 Mg0.9 O3 | R -3 c :H | 4.6638; 4.6638; 15.172 90; 90; 120 | 285.794 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .9, synthesized at 800 C, 1 GPa, 1 h American Mineralogist, 2007, 92, 829-836 |
| 9010226 | CIF | C Mg O3 | R -3 c :H | 4.6334; 4.6334; 15.0178 90; 90; 120 | 279.214 | Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 1, synthesized at 800 C, 1 GPa, 1 h American Mineralogist, 2007, 92, 829-836 |
| 9010227 | CIF | Al3 B Fe0.024 Mg0.976 O9 Si | P b n m | 10.325; 10.9575; 5.76 90; 90; 90 | 651.664 | Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G17 Locality: Madagascar American Mineralogist, 2007, 92, 863-872 |
| 9010228 | CIF | Al3 B Fe0.126 Mg0.874 O9 Si | P b n m | 10.333; 10.9858; 5.7667 90; 90; 90 | 654.614 | Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G8 Locality: Long Lake, Larsemann Hills, Antarctica American Mineralogist, 2007, 92, 863-872 |
| 9010229 | CIF | Al3 B Fe0.182 Mg0.818 O9 Si | P b n m | 10.3317; 10.9904; 5.7634 90; 90; 90 | 654.431 | Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G4 Locality: Sahakondra, Ampamatoa, Madagascar American Mineralogist, 2007, 92, 863-872 |
| 9010230 | CIF | Al3 B Fe0.274 Mg0.726 O9 Si | P b n m | 10.3347; 11.0034; 5.7627 90; 90; 90 | 655.316 | Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G12 Locality: Zimbabwe American Mineralogist, 2007, 92, 863-872 |
| 9010231 | CIF | Al3 B Fe0.334 Mg0.666 O9 Si | P b n m | 10.336; 11.0148; 5.7657 90; 90; 90 | 656.419 | Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G1 Locality: Karibe area, Zimbabwe American Mineralogist, 2007, 92, 863-872 |
| 9010232 | CIF | Al3 B Fe0.45 Mg0.55 O9 Si | P b n m | 10.3403; 11.0332; 5.7655 90; 90; 90 | 657.766 | Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G2 Locality: Andrahomana, Madagascar American Mineralogist, 2007, 92, 863-872 |
| 9010233 | CIF | Al3 B Fe0.522 Mg0.478 O9 Si | P b n m | 10.345; 11.0519; 5.7656 90; 90; 90 | 659.192 | Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G9 Locality: Almgjotheii, Rogaland, Norway American Mineralogist, 2007, 92, 863-872 |
| 9010234 | CIF | Al3 B Fe O9 Si | P b n m | 10.363; 11.129; 5.769 90; 90; 90 | 665.338 | Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: ominelite American Mineralogist, 2007, 92, 863-872 |
| 9010235 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.3702; 8.0647; 6.64 90; 92.676; 90 | 554.715 | Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 100 K American Mineralogist, 2007, 92, 886-891 |
| 9010236 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.3861; 8.1108; 6.663 90; 92.639; 90 | 560.693 | Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K American Mineralogist, 2007, 92, 886-891 |
| 9010237 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.3861; 8.1108; 6.663 90; 92.639; 90 | 560.693 | Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K, refined using Gram-Charlier displacement factors American Mineralogist, 2007, 92, 886-891 |
| 9010238 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.3838; 8.1364; 6.6737 90; 92.64; 90 | 563.241 | Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K American Mineralogist, 2007, 92, 886-891 |
| 9010239 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.3838; 8.1364; 6.6737 90; 92.64; 90 | 563.241 | Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K, refined using Gram-Charlier displacement factors American Mineralogist, 2007, 92, 886-891 |
| 9010240 | CIF | Ca3 Mg0.017 Mn O14 Sb3.983 | P 31 2 1 | 7.282; 7.282; 17.604 90; 90; 120 | 808.432 | Bonazzi, P.; Bindi, L. The crystal structure of ingersonite, Ca3Mn2+Sb5+4O14, and its relationships with pyrochlore Locality: Langban mine, Varmland, Sweden American Mineralogist, 2007, 92, 947-953 |
| 9010241 | CIF | Al0.23 Mg0.874 O3 Si0.875 | P b c a | 18.1876; 8.7352; 5.1789 90; 90; 90 | 822.784 | Smyth, J. R.; Mierdel, K.; Keppler, H.; Langenhorst, F.; Dubrovinsky, L.; Nestola, F. Crystal chemistry of hydration in aluminous orthopyroxene American Mineralogist, 2007, 92, 973-976 |
| 9010242 | CIF | C H K O3 | P -1 | 6.1443; 5.2974; 4.2133 95.109; 100.743; 108.934 | 125.784 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 5.5 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010243 | CIF | C D K O3 | P 1 21/a 1 | 15.195; 5.6298; 3.7088 90; 104.534; 90 | 307.116 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.00 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010244 | CIF | C D K O3 | P 1 21/a 1 | 15.097; 5.6144; 3.6932 90; 104.11; 90 | 303.593 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.30 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010245 | CIF | C D K O3 | P 1 21/a 1 | 14.945; 5.588; 3.6691 90; 103.538; 90 | 297.902 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.74 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010246 | CIF | C D K O3 | P 1 21/a 1 | 14.803; 5.5641; 3.6509 90; 103.021; 90 | 292.976 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 1.17 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010247 | CIF | C D K O3 | P 1 21/a 1 | 14.663; 5.5384; 3.6323 90; 102.527; 90 | 287.955 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 1.67 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010248 | CIF | C D K O3 | P 1 21/a 1 | 14.545; 5.5216; 3.6211 90; 102.132; 90 | 284.322 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.10 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010249 | CIF | C D K O3 | P 1 21/a 1 | 14.419; 5.5011; 3.6093 90; 101.731; 90 | 280.311 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.50 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010250 | CIF | C D K O3 | P 1 21/a 1 | 14.33; 5.4868; 3.6024 90; 101.457; 90 | 277.598 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.84 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010251 | CIF | C D K O3 | P -1 | 6.3043; 5.3587; 4.2501 95.132; 101.113; 109.326 | 131.116 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 3.45 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010252 | CIF | C D K O3 | P -1 | 6.2435; 5.3363; 4.2448 95.216; 100.935; 109.167 | 129.358 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 4.10 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010253 | CIF | C D K O3 | P -1 | 6.1858; 5.3147; 4.233 95.253; 100.793; 109.016 | 127.485 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 4.77 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010254 | CIF | C D K O3 | P -1 | 6.1393; 5.2958; 4.2228 95.297; 100.665; 108.892 | 125.931 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 5.38 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010255 | CIF | C D K O3 | P -1 | 6.0938; 5.2765; 4.2139 95.306; 100.539; 108.786 | 124.432 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 6.02 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010256 | CIF | C D K O3 | P -1 | 6.0564; 5.261; 4.2047 95.293; 100.438; 108.689 | 123.174 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 6.57 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010257 | CIF | C D K O3 | P -1 | 6.0237; 5.2476; 4.1958 95.292; 100.348; 108.578 | 122.074 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 7.18 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010258 | CIF | C D K O3 | P -1 | 5.9935; 5.2346; 4.1889 95.298; 100.273; 108.498 | 121.061 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 7.61 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010259 | CIF | C D K O3 | P -1 | 5.9577; 5.2189; 4.1792 95.306; 100.155; 108.412 | 119.822 | Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 8.30 GPa American Mineralogist, 2007, 92, 1018-1025 |
| 9010260 | CIF | Al2 Mg O4 | P b n m | 9.9498; 8.6468; 2.7901 90; 90; 90 | 240.043 | Kojitani, H.; Hisatomi, R.; Akaogi, M. High-pressure relations and crystal chemistry of calcium ferrite-type solid solutions in the system MgAl2O4-Mg2SiO4 Note: synthesized from MgAl2O4 spinel at 27 GPa and 2200 C Note: data collected at room conditinos American Mineralogist, 2007, 92, 1112-1118 |
| 9010261 | CIF | Al3 Ca1.89 H O13 Si3 Sr0.11 | P n m a | 16.1941; 5.5505; 10.0483 90; 90; 90 | 903.195 | Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au32, X(Sr) = .06 American Mineralogist, 2007, 92, 1133-1147 |
| 9010262 | CIF | Al3 Ca1.74 H O13 Si3 Sr0.26 | P n m a | 16.2023; 5.5512; 10.0589 90; 90; 90 | 904.72 | Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au40, X(Sr) = .13 American Mineralogist, 2007, 92, 1133-1147 |
| 9010263 | CIF | Al3 Ca1.68 H O13 Si3 Sr0.32 | P n m a | 16.21; 5.5529; 10.0695 90; 90; 90 | 906.381 | Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au45, X(Sr) = .16 American Mineralogist, 2007, 92, 1133-1147 |
| 9010264 | CIF | Al3 Ca1.57 H O13 Si3 Sr0.43 | P n m a | 16.2384; 5.558; 10.0877 90; 90; 90 | 910.445 | Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt4, X(Sr) = .22 American Mineralogist, 2007, 92, 1133-1147 |
| 9010265 | CIF | Al3 Ca1.5 H O13 Si3 Sr0.5 | P n m a | 16.2278; 5.5576; 10.0893 90; 90; 90 | 909.93 | Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au31, X(Sr) = .25 American Mineralogist, 2007, 92, 1133-1147 |
| 9010266 | CIF | Al3 Ca1.5 H O13 Si3 Sr0.5 | P n m a | 16.2383; 5.5603; 10.1019 90; 90; 90 | 912.099 | Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au34, X(Sr) = .24 American Mineralogist, 2007, 92, 1133-1147 |
| 9010267 | CIF | Al3 Ca1.37 H O13 Si3 Sr0.63 | P n m a | 16.2435; 5.5592; 10.1083 90; 90; 90 | 912.788 | Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au30, X(Sr) = .32 American Mineralogist, 2007, 92, 1133-1147 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!