Crystallography Open Database
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Searching space group like 'P b n m'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 4002555 | CIF | Ga0.8 La Mg0.2 O2.9 | P b n m | 5.5474; 5.5142; 7.8229 90; 90; 90 | 239.298 | Kajitani, M.; Torii, S.; Matsuda, M.; Oikawa, K.I.; Hoshikawa, A.; Izumi, F.; Kamiyama, T.; Miyake, M. Neutron diffraction study on lanthanum gallate perovskite compound series Chemistry of Materials (1,1989-), 2003, 15, 3468-3473 |
| 4002580 | CIF | Ni O3 Sm | P b n m | 5.32854; 5.41493; 7.5628 90; 90; 90 | 218.215 | Henry, P.F.; Weller, M.T.; Wilson, C.C. Variable temperature powder neutron diffraction study of Sm Ni O3 through its M-I transition using a combination of samarium and nickel isotopic substitution Chemistry of Materials (1,1989-), 2002, 14, 4104-4110 |
| 4030732 | CIF | Al0.1 Nd Ni0.9 O3 | P b n m | 5.3906; 5.3662; 7.598 90; 90; 90 | 219.79 | Martinez-Lope, M. J.; Casais, M. T.; Alonso, J. A. Doping of the RNiO3 perovskites in the Ni Positions: neutron diffraction study of the structural evolution of the R (Ni1-xAlx)O3 (R = La, Nd) series European Journal of Solid State and Inorganic Chemistry, 1995, 32, 521-534 |
| 4030733 | CIF | Al0.5 Nd Ni0.5 O3 | P b n m | 5.3629; 5.3304; 7.556 90; 90; 90 | 216 | Martinez-Lope, M. J.; Casais, M. T.; Alonso, J. A. Doping of the RNiO3 perovskites in the Ni Positions: neutron diffraction study of the structural evolution of the R (Ni1-xAlx)O3 (R = La, Nd) series European Journal of Solid State and Inorganic Chemistry, 1995, 32, 521-534 |
| 4031221 | CIF | Na O3 U | P b n m | 5.776; 5.91; 8.283 90; 90; 90 | 282.75 | Bartram, S.F.; Fryxell, R.E. Preparation and crystal structure of Na U O3 and Na11 U5 O16 Journal of Inorganic and Nuclear Chemistry, 1970, 32, 3701-3706 |
| 4031243 | CIF | Cl4 H2 K2 O Sn | P b n m | 8.24; 12.05; 9.14 90; 90; 90 | 907.529 | Kamenar, B.; Grdenic, D. The crystal structure of potassium chloride trichlorostannite hydrate, K Cl K Sn Cl3 H2 O Journal of Inorganic and Nuclear Chemistry, 1962, 24, 1039-1045 |
| 4064169 | CIF | C20 H38 N4 Ti | P b n m | 9.3311; 14.7945; 16.4429 90; 90; 90 | 2269.93 | Tiong, Pei Jen; Nova, Ainara; Groom, Laura R.; Schwarz, Andrew D.; Selby, Jonathan D.; Schofield, A. Daniel; Clot, Eric; Mountford, Philip Reactions of Cyclopentadienyl−Amidinate Titanium Hydrazides with CO2, CS2, and Isocyanates: Ti═NαCycloaddition, Cycloaddition−Insertion, and Cycloaddition−NNR2Group Transfer Reactions Organometallics, 2011, 30, 1182 |
| 4064220 | CIF | C31 H36 Cl N2 O4 Re | P b n m | 11.043; 14.047; 19.87 90; 90; 90 | 3082.25 | Martin, Thomas A.; Ellul, Charles E.; Mahon, Mary F.; Warren, Mark E.; Allan, David; Whittlesey, Michael K. Neutral and Cationic Mono- and Bis-N-heterocyclic Carbene Complexes Derived From Manganese and Rhenium Carbonyl Precursors Organometallics, 2011, 30, 2200 |
| 4070358 | CIF | C35 H69 Cl N2 O0 P2 Ru | P b n m | 10.94; 18.277; 19.042 90; 90; 90 | 3807.46 | Burling, Suzanne; Mas-Marzá, Elena; Valpuesta, José E. V.; Mahon, Mary F.; Whittlesey, Michael K. Coordination, Agostic Stabilization, and C−H Bond Activation of N-Alkyl Heterocyclic Carbenes by Coordinatively Unsaturated Ruthenium Hydride Chloride Complexes Organometallics, 2009, 28, 6676 |
| 4123966 | CIF | La O3 Pd | P b n m | 5.5898; 5.8502; 7.8665 90; 90; 90 | 257.246 | Kim, S.-J.; Lemaux, S.; Demazeau, G.; Choy, J.-H.; Kim, J.-Y. La Pd O3 : the first Pd(III) oxide with the perovskite structure Journal of the American Chemical Society, 2001, 123, 10413-10414 |
| 4124437 | CIF | H4 N4 S4 | P b n m | 6.694; 7.85; 12.168 90; 90; 90 | 639.403 | Gregson, D.; Klebe, G.; Fuess, H. Charge Density Distribution in Tetrasulfur Tetraamide (S4 (N H4)) Journal of the American Chemical Society, 1988, 110, 8488-8493 |
| 4124657 | CIF | Si Th | P b n m | 5.89; 7.88; 4.15 90; 90; 90 | 192.615 | Jacobson, E.L.; Tharp, A.G.; Freeman, R.D.; Searcy, A.W. Preparation, Identification and Chemical Properties of the Thorium Silicides Journal of the American Chemical Society, 1956, 78, 4850-4852 |
| 4300181 | CIF HKL | C2 N3 Na | P b n m | 6.5015; 14.951; 3.605 90; 90; 90 | 350.42 | Barbara Jürgens; Elisabeth Irran; Julius Schneider; Wolfgang Schnick Trimerization of NaC2N3 to Na3C6N9 in the Solid: Ab Initio Crystal Structure Determination of Two Polymorphs of NaC2N3 and of Na3C6N9 from X-ray Powder Diffractometry Inorganic Chemistry, 2000, 39, 665-670 |
| 4306273 | CIF | C40 H74 Fe3 N3 O16 | P b n m | 14.461; 19.034; 20.51 90; 90; 90 | 5645 | Pablo Alborés; Eva Rentschler Structural and Magnetic Characterization of a μ-1,5-Dicyanamide-Bridged Iron Basic Carboxylate [Fe3O(O2C(CH3)3)6] 1D Chain Inorganic Chemistry, 2008, 47, 7960-7962 |
| 4306964 | CIF | C14 H23 Br I Nb Si2 | P b n m | 8.6829; 16.902; 13.1647 90; 90; 90 | 1932.03 | Konstantin Yu. Dorogov; Muhammed Yousufuddin; Nam-Nhat Ho; Andrei V. Churakov; Lyudmila G. Kuzmina; Arthur J. Schultz; Sax A. Mason; Judith A. K. Howard; Dmitry A. Lemenovskii; Robert Bau; Georgii I. Nikonov Syntheses and Structures of Asymmetric Bis(silyl) Niobocene Hydrides Inorganic Chemistry, 2007, 46, 147-160 |
| 4308897 | CIF | C16 H68 N10 O56 S10 U5 | P b n m | 7.7638; 14.1689; 56.4693 90; 90; 90 | 6211.88 | Alexander J. Norquist; Michael B. Doran; Dermot O'Hare The Role of Amine Sulfates in Hydrothermal Uranium Chemistry Inorganic Chemistry, 2005, 44, 3837-3843 |
| 4310658 | CIF | C9 H22 Cl Cu N4 O4.5 | P b n m | 9.522; 14.165; 21.528 90; 90; 90 | 2903.7 | Paul V. Bernhardt; Jack M. Harrowfield; Yang Kim; George A. Koutsantonis; Young Hoon Lee; Pierre Thuéry Functionalized Macrocycles from Functionalized Tetra-Amines: Pendent-Arm Macrocycles Derived from Dichloropivalic Acid Inorganic Chemistry, 2004, 43, 1681-1688 |
| 4321744 | CIF | C3 H16 Mo5 N2 O28 U3 | P b n m | 10.465; 16.395; 20.241 90; 90; 90 | 3472.8 | P. Shiv Halasyamani; Robin J. Francis; Susan M. Walker; Dermot O'Hare New Layered Uranium(VI) Molybdates: Syntheses and Structures of (NH~3~(CH~2~)~3~NH~3~)(H~3~O)~2~(UO~2~)~3~(MoO~4~)~5~, C(NH~2~)~3~(OH)(MoO~4~), (C~4~H~12~N~2~)(UO~2~)(MoO~4~)~2~, and (C~5~H~14~N~2~)(UO~2~)(MoO~4~)~2.H~2~O Inorganic Chemistry, 1999, 38, 271-279 |
| 4330787 | CIF | Ca0.6 H0.11 O2.89 Sr0.4 Ti | P b n m | 5.47021; 5.4611; 7.72283 90; 90; 90 | 230.707 | Tatsunori Sakaguchi; Yoji Kobayashi; Takeshi Yajima; Masatoshi Ohkura; Cédric Tassel; Fumitaka Takeiri; Shingo Mitsuoka; Hiroshi Ohkubo; Takafumi Yamamoto; Jung eun Kim; Naruki Tsuji; Akihiko Fujihara; Yoshitaka Matsushita; James Hester; Maxim Avdeev; Kenji Ohoyama; Hiroshi Kageyama Oxyhydrides of (Ca,Sr,Ba)TiO3 Perovskite Solid Solutions Inorganic Chemistry, 2012, 51, 11371-11376 |
| 4330788 | CIF | Ca0.8 H0.22 O2.78 Sr0.2 Ti | P b n m | 5.42792; 5.45549; 7.69587 90; 90; 90 | 227.89 | Tatsunori Sakaguchi; Yoji Kobayashi; Takeshi Yajima; Masatoshi Ohkura; Cédric Tassel; Fumitaka Takeiri; Shingo Mitsuoka; Hiroshi Ohkubo; Takafumi Yamamoto; Jung eun Kim; Naruki Tsuji; Akihiko Fujihara; Yoshitaka Matsushita; James Hester; Maxim Avdeev; Kenji Ohoyama; Hiroshi Kageyama Oxyhydrides of (Ca,Sr,Ba)TiO3 Perovskite Solid Solutions Inorganic Chemistry, 2012, 51, 11371-11376 |
| 4330789 | CIF | Ca H0.07 O2.93 Ti | P b n m | 5.3882; 5.44716; 7.65383 90; 90; 90 | 224.643 | Tatsunori Sakaguchi; Yoji Kobayashi; Takeshi Yajima; Masatoshi Ohkura; Cédric Tassel; Fumitaka Takeiri; Shingo Mitsuoka; Hiroshi Ohkubo; Takafumi Yamamoto; Jung eun Kim; Naruki Tsuji; Akihiko Fujihara; Yoshitaka Matsushita; James Hester; Maxim Avdeev; Kenji Ohoyama; Hiroshi Kageyama Oxyhydrides of (Ca,Sr,Ba)TiO3 Perovskite Solid Solutions Inorganic Chemistry, 2012, 51, 11371-11376 |
| 4331157 | CIF | C17 H18 Cl4 N6 O2 P4 | P b n m | 9.4186; 12.1307; 21.1905 90; 90; 90 | 2421.1 | Gamze Elmas; Aytuğ Okumuş; Zeynel Kiliç; Tuncer Hökelek; Leyla Açik; Hakan Dal; Nagehan Ramazanoğlu; L.Yasemin Koç Phosphorus-Nitrogen Compounds. Part 24. Syntheses, Crystal Structures, Spectroscopic and Stereogenic Properties, Biological Activities, and DNA Interactions of Novel Spiro-ansa-spiro- and Ansa-spiro-ansa-cyclotetraphosphazenes Inorganic Chemistry, 2012, 51, 12841-12856 |
| 4511452 | CIF | La O3 Rh | P b n m | 5.5242; 5.7005; 7.8968 90; 90; 90 | 248.68 | Macquart, René B.; Smith, Mark D.; zur Loye, Hans-Conrad Crystal Growth and Single-Crystal Structures ofRERhO3(RE= La, Pr, Nd, Sm, Eu, Tb) Orthorhodites from a K2CO3Flux Crystal Growth & Design, 2006, 6, 1361 |
| 4511453 | CIF | O3 Pr Rh | P b n m | 5.4167; 5.7405; 7.8032 90; 90; 90 | 242.637 | Macquart, René B.; Smith, Mark D.; zur Loye, Hans-Conrad Crystal Growth and Single-Crystal Structures ofRERhO3(RE= La, Pr, Nd, Sm, Eu, Tb) Orthorhodites from a K2CO3Flux Crystal Growth & Design, 2006, 6, 1361 |
| 4511454 | CIF | Nd O3 Rh | P b n m | 5.3758; 5.7524; 7.7703 90; 90; 90 | 240.29 | Macquart, René B.; Smith, Mark D.; zur Loye, Hans-Conrad Crystal Growth and Single-Crystal Structures ofRERhO3(RE= La, Pr, Nd, Sm, Eu, Tb) Orthorhodites from a K2CO3Flux Crystal Growth & Design, 2006, 6, 1361 |
| 4511455 | CIF | O3 Rh Sm | P b n m | 5.3231; 5.7566; 7.7084 90; 90; 90 | 236.21 | Macquart, René B.; Smith, Mark D.; zur Loye, Hans-Conrad Crystal Growth and Single-Crystal Structures ofRERhO3(RE= La, Pr, Nd, Sm, Eu, Tb) Orthorhodites from a K2CO3Flux Crystal Growth & Design, 2006, 6, 1361 |
| 4511456 | CIF | Eu O3 Rh | P b n m | 5.2978; 5.7574; 7.6786 90; 90; 90 | 234.21 | Macquart, René B.; Smith, Mark D.; zur Loye, Hans-Conrad Crystal Growth and Single-Crystal Structures ofRERhO3(RE= La, Pr, Nd, Sm, Eu, Tb) Orthorhodites from a K2CO3Flux Crystal Growth & Design, 2006, 6, 1361 |
| 4511457 | CIF | O3 Rh Tb | P b n m | 5.2538; 5.7454; 7.6254 90; 90; 90 | 230.17 | Macquart, René B.; Smith, Mark D.; zur Loye, Hans-Conrad Crystal Growth and Single-Crystal Structures ofRERhO3(RE= La, Pr, Nd, Sm, Eu, Tb) Orthorhodites from a K2CO3Flux Crystal Growth & Design, 2006, 6, 1361 |
| 4512965 | CIF | C12 H22 La2 O17 | P b n m | 10.2108; 13.7312; 14.7406 90; 90; 90 | 2066.73 | D’Vries, Richard F.; Camps, Ihosvany; Ellena, Javier Exploring the System Lanthanide/Succinate in the Formation of Porous Metal‒Organic Frameworks: Experimental and Theoretical Study Crystal Growth & Design, 2015, 15, 3015 |
| 5000099 | CIF | Al2 Be O4 | P b n m | 4.398; 9.329; 5.436 90; 90; 90 | 223 | Hazen, R M High-pressure crystal chemistry of chrysoberyl, Al2 Be O4: insights on the origin of olivine elastic anisotropy Physics and Chemistry of Minerals (Germany), 1987, 14, 13-20 |
| 5000183 | CIF | C H4 N2 S | P b n m | 5.488; 7.663; 8.564 90; 90; 90 | 360.16 | Takahashi, I.; Onodera, A.; Shiozaki, Y. Structural changes of thiourea in connection with its phase transitions: reappraisal of rigidity and libration of the molecule Acta Crystallographica Section B, 1990, 46, 661-664 |
| 5900003 | CIF | C H4 N2 S | P b n m | 5.47; 7.64; 8.54 90; 90; 90 | 356.89 | Strukturbericht, 2, 805 |
| 5910001 | CIF | C Fe3 | P b n m | 4.626; 5.107; 6.633 52.3; 52.3; 52.3 | 90.765 | Wyckoff, R. W. G. Page 38 from the second edition supplement of The Structure of Crystals by Wyckoff R W G. published by Reinhold PublishingCorporation, INC, Camden,N. J. in 1935 & http://database.iem.ac.ru/mincryst/ The second edition supplement of The Structure of Crystals, 1935, 38-38 |
| 5910037 | CIF | K Mn O4 | P b n m | 9.09; 5.72; 7.41 90; 90; 90 | 385.281 | Wyckoff, R. W. G. Page 65 from the second edition supplement of The Structure of Crystals by Wyckoff R W G. published by Reinhold PublishingCorporation, INC, Camden,N. J. in 1935 & http://database.iem.ac.ru/mincryst/ The second edition supplement of The Structure of Crystals, 1935, 65-65 |
| 5910059 | CIF | Ga H O2 | P b n m | 7.01; 8.321; 10.14 90; 90; 90 | 591.468 | Vitse, P; Galy,J; Potier, A crystal structure determination from single crystal X-ray diffraction Comptes Rendus Hebdomadaires Des Seances De L'Academie Des Sciences, Serie C: Sciences Chimiques, 1973, 277, 159-162 |
| 6000100 | CIF | Ca Fe O3 | P b n m | 5.3263; 5.3527; 7.5399 90; 90; 90 | 214.96 | Woodward, P. M.; Cox, D. E.; Moshopoulou, E.; Sleight, A. W.; Morimoto, S. Structural studies of charge disproportionation and magnetic order in CaFeO3 Physical Review B, 2000, 62, 844-855 |
| 6000300 | CIF | Ga La O3 | P b n m | 5.523; 5.4914; 7.7725 90; 90; 90 | 235.73 | Vasylechko, L.; Matkovski, A.; Suchocki, A.; Savytskii, D.; Syvorotka, I. Crystal structure of LaGaO3 and (La,Gd)GaO3 solid solutions Journal of Alloys and Compounds, 1999, 286, 213-218 |
| 6000349 | CIF | Ba5.1 O54 Sm8.6 Ti18 | P b n m | 12.1715; 22.3772; 7.6752 90; 90; 90 | 2090.46 | Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H. Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure Journal of Solid State Chemistry, 1999, 142, 336-343 |
| 6000350 | CIF | Ba4.5 O54 Sm9 Ti18 | P b n m | 12.1568; 22.3253; 7.663 90; 90; 90 | 2079.77 | Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H. Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure Journal of Solid State Chemistry, 1999, 142, 336-343 |
| 6000351 | CIF | Ba4 O54 Sm9.33 Ti18 | P b n m | 12.1472; 22.2972; 7.6534 90; 90; 90 | 2072.91 | Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H. Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure Journal of Solid State Chemistry, 1999, 142, 336-343 |
| 6000352 | CIF | Ba3.87 O54 Sm9.42 Ti18 | P b n m | 12.1452; 22.3029; 7.6501 90; 90; 90 | 2072.2 | Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H. Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure Journal of Solid State Chemistry, 1999, 142, 336-343 |
| 6000606 | CIF | La Mg0.5 O3 Ti0.5 | P b n m | 5.5609; 5.5738; 7.8623 90; 90; 90 | 243.69 | Meden, A.; Ceh, M. Structure determination and Rietveld refinement of La(Mg0.5Ti0.5)O3 Epdic 5, 1998, 278, 773-778 |
| 7019297 | CIF | C31 H41 Cl Cr N2 | P b n m | 10.5374; 13.0276; 20.7603 90; 90; 90 | 2849.91 | Zhou, Wen; Chiang, Linus; Patrick, Brian O.; Storr, Tim; Smith, Kevin M. Cyclopentadienyl chromium diimine and pyridine-imine complexes: ligand-based radicals and metal-based redox chemistry. Dalton transactions (Cambridge, England : 2003), 2012, 41, 7920-7930 |
| 7026966 | CIF | C39 H52 Mg N4 | P b n m | 9.6737; 18.2623; 20.6525 90; 90; 90 | 3648.55 | Hill, Michael S.; MacDougall, Dugald J.; Mahon, Mary F. Magnesium hydride-promoted dearomatisation of pyridine. Dalton transactions (Cambridge, England : 2003), 2010, 39, 11129-11131 |
| 7036573 | CIF | Mn O3 Pr | P b n m | 5.4492; 5.813; 7.5856 90; 90; 90 | 240.283 | Sanchez, D.; Alonso, J.A.; Martinez-Lope, M.J. Neutron-diffraction study of the Jahn-Teller transition in Pr Mn O3 Journal of the Chemical Society. Dalton Transactions, 2002, 2002, 4422-4425 |
| 7102307 | CIF | C20 H38 N4 Ti | P b n m | 9.3311; 14.7945; 16.4429 90; 90; 90 | 2269.93 | Selby, Jonathan D.; Manley, Catherine D.; Feliz, Marta; Schwarz, Andrew D.; Clot, Eric; Mountford, Philip New ligand platforms for developing the chemistry of the Ti=N‒NR2 functional group and the insertion of alkynes into the N‒N bond of a Ti=N‒NPh2 ligand Chemical Communications (Cambridge, United Kingdom), 2007, 4937-4939 |
| 7221302 | CIF | La Mo0.1 Ni0.9 O3 | P b n m | 5.443; 5.496; 7.769 90; 90; 90 | 232.408 | Rodriguez, E.; Alvarez, I.; Martinez, J.L.; Lopez, M.L.; Veiga, M.L.; Pico, C. Structural characterization and physical properties of La Ni1-x MoxO3 (0.05 <= x <= 0.20) Journal of Materials Chemistry, 2001, 11, 673-677 |
| 7221303 | CIF | La Mo0.15 Ni0.85 O3 | P b n m | 5.519; 5.528; 7.807 90; 90; 90 | 238.184 | Rodriguez, E.; Alvarez, I.; Lopez, M.L.; Veiga, M.L.; Martinez, J.L.; Pico, C. Structural characterization and physical properties of La Ni1-x MoxO3 (0.05 <= x <= 0.20) Journal of Materials Chemistry, 2001, 11, 673-677 |
| 7221304 | CIF | La Mo0.2 Ni0.8 O3 | P b n m | 5.5534; 5.5645; 7.8482 90; 90; 90 | 242.524 | Rodriguez, E.; Alvarez, I.; Veiga, M.L.; Lopez, M.L.; Pico, C.; Martinez, J.L. Structural characterization and physical properties of La Ni1-x Mox O3 (0.05 <= x <= 0.20) Journal of Materials Chemistry, 2001, 11, 673-677 |
| 7221306 | CIF | Mn Na0.15 O3 Pr0.85 | P b n m | 5.4554; 5.4588; 7.7049 90; 90; 90 | 229.451 | Shivakumara, C.; Hegde, M.S.; Srinivasa, T.; Vasanthacharya, N.Y.; Subbanna, G.N.; Lalla, N.P. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry, 2001, 11, 2572-2579 |
| 7221307 | CIF | Mn Na0.1 O3 Pr0.9 | P b n m | 5.4563; 5.5031; 7.706 90; 90; 90 | 231.385 | Shivakumara, C.; Srinivasa, T.; Hegde, M.S.; Lalla, N.P.; Subbanna, G.N.; Vasanthacharya, N.Y. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry, 2001, 11, 2572-2579 |
| 7221308 | CIF | Mn Na0.08 O3 Pr0.92 | P b n m | 5.4579; 5.5149; 7.7065 90; 90; 90 | 231.964 | Shivakumara, C.; Hegde, M.S.; Subbanna, G.N.; Srinivasa, T.; Vasanthacharya, N.Y.; Lalla, N.P. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry, 2001, 11, 2572-2579 |
| 7221309 | CIF | Mn0.94 Na0.03 O3 Pr0.97 | P b n m | 5.4562; 5.5517; 7.6951 90; 90; 90 | 233.094 | Shivakumara, C.; Srinivasa, T.; Hegde, M.S.; Vasanthacharya, N.Y.; Subbanna, G.N.; Lalla, N.P. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry, 2001, 11, 2572-2579 |
| 7221310 | CIF | K0.08 Mn O3 Pr0.92 | P b n m | 5.4769; 5.5101; 7.7275 90; 90; 90 | 233.203 | Shivakumara, C.; Vasanthacharya, N.Y.; Srinivasa, T.; Hegde, M.S.; Lalla, N.P.; Subbanna, G.N. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry, 2001, 11, 2572-2579 |
| 7221311 | CIF | K0.06 Mn O3 Pr0.94 | P b n m | 5.4625; 5.554; 7.7025 90; 90; 90 | 233.684 | Shivakumara, C.; Hegde, M.S.; Lalla, N.P.; Srinivasa, T.; Subbanna, G.N.; Vasanthacharya, N.Y. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry, 2001, 11, 2572-2579 |
| 7221312 | CIF | K0.02 Mn0.94 O3 Pr0.98 | P b n m | 5.4515; 5.6028; 7.6679 90; 90; 90 | 234.206 | Shivakumara, C.; Hegde, M.S.; Vasanthacharya, N.Y.; Srinivasa, T.; Lalla, N.P.; Subbanna, G.N. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry, 2001, 11, 2572-2579 |
| 7221313 | CIF | Mn Na0.11 Nd0.89 O3 | P b n m | 5.4313; 5.5218; 7.6697 90; 90; 90 | 230.019 | Shivakumara, C.; Hegde, M.S.; Srinivasa, T.; Lalla, N.P.; Subbanna, G.N.; Vasanthacharya, N.Y. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry, 2001, 11, 2572-2579 |
| 7221314 | CIF | Mn0.91 Na0.02 Nd0.98 O3 | P b n m | 5.4143; 5.6367; 7.6263 90; 90; 90 | 232.745 | Shivakumara, C.; Hegde, M.S.; Srinivasa, T.; Lalla, N.P.; Subbanna, G.N.; Vasanthacharya, N.Y. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry, 2001, 11, 2572-2579 |
| 7221315 | CIF | K0.05 Mn Nd0.95 O3 | P b n m | 5.4397; 5.6242; 7.6351 90; 90; 90 | 233.588 | Shivakumara, C.; Hegde, M.S.; Srinivasa, T.; Vasanthacharya, N.Y.; Subbanna, G.N.; Lalla, N.P. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry, 2001, 11, 2572-2579 |
| 7221316 | CIF | K0.02 Mn0.91 Nd0.98 O3 | P b n m | 5.4158; 5.6563; 7.6223 90; 90; 90 | 233.497 | Shivakumara, C.; Hegde, M.S.; Lalla, N.P.; Srinivasa, T.; Vasanthacharya, N.Y.; Subbanna, G.N. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry, 2001, 11, 2572-2579 |
| 7221317 | CIF | Ni O3 Tl | P b n m | 5.2549; 5.3677; 7.562 90; 90; 90 | 213.299 | Kim, S.-J.; Demazeau, G.; Alonso, J.A.; Choy, J.-H. High pressure synthesis and crystal structure of a new Ni(III) perovskite: Tl Ni O3 Journal of Materials Chemistry, 2001, 11, 487-492 |
| 7221399 | CIF | Co O3 Pr | P b n m | 5.377; 5.3437; 7.578 90; 90; 90 | 217.739 | Alonso, J.A.; Martinez-Lope, M.J.; Pomjakushin, V.; de la Calle, C. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry, 2006, 16, 1555-1560 |
| 7221400 | CIF | Co O3 Tb | P b n m | 5.20213; 5.39826; 7.42412 90; 90; 90 | 208.487 | Alonso, J.A.; Pomjakushin, V.; de la Calle, C.; Martinez-Lope, M.J. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry, 2006, 16, 1555-1560 |
| 7221401 | CIF | Co Dy O3 | P b n m | 5.16983; 5.4104; 7.397 90; 90; 90 | 206.9 | Alonso, J.A.; Martinez-Lope, M.J.; Pomjakushin, V.; de la Calle, C. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry, 2006, 16, 1555-1560 |
| 7221402 | CIF | Co Ho O3 | P b n m | 5.1437; 5.4159; 7.3751 90; 90; 90 | 205.454 | Alonso, J.A.; Pomjakushin, V.; Martinez-Lope, M.J.; de la Calle, C. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry, 2006, 16, 1555-1560 |
| 7221403 | CIF | Co Er O3 | P b n m | 5.1212; 5.4191; 7.3519 90; 90; 90 | 204.032 | Alonso, J.A.; de la Calle, C.; Martinez-Lope, M.J.; Pomjakushin, V. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry, 2006, 16, 1555-1560 |
| 7221404 | CIF | Co O3 Tm | P b n m | 5.1049; 5.4135; 7.3282 90; 90; 90 | 202.518 | Alonso, J.A.; Pomjakushin, V.; Martinez-Lope, M.J.; de la Calle, C. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry, 2006, 16, 1555-1560 |
| 7221405 | CIF | Co O3 Yb | P b n m | 5.086; 5.4147; 7.3071 90; 90; 90 | 201.231 | Alonso, J.A.; Martinez-Lope, M.J.; de la Calle, C.; Pomjakushin, V. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry, 2006, 16, 1555-1560 |
| 7221406 | CIF | Co Lu O3 | P b n m | 5.0667; 5.41565; 7.29356 90; 90; 90 | 200.131 | Alonso, J.A.; Martinez-Lope, M.J.; de la Calle, C.; Pomjakushin, V. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry, 2006, 16, 1555-1560 |
| 7230360 | CIF | C34 H13 N4 O14 Zn2 | P b n m | 10.2186; 36.8564; 15.2343 90; 90; 90 | 5737.6 | Xu, Hui-Ling; Zeng, Xiao-Shan; Li, Jie; Xu, Yu-Ci; Qiu, Hai-Jiang; Xiao, Dong-Rong The impact of metal ions on photoinduced electron-transfer properties: four photochromic metal‒organic frameworks based on a naphthalenediimide chromophore CrystEngComm, 2018, 20, 2430 |
| 7240302 | CIF | C7.5 H7.5 Cu I2 N4.5 O0.5 | P b n m | 20.17156; 9.23328; 7.29128 90; 90; 90 | 1358 | Di Nicola, Corrado; Tombesi, Alessia; Moroni, Marco; Vismara, Rebecca; Marchetti, Fabio; Pettinari, Riccardo; Nardo, Luca; Vesco, Guglielmo; Galli, Simona; Casassa, Silvia; Pandolfo, Luciano; Pettinari, Claudio Investigation on the Interconversion from DMF-Solvated to Unsolvated Copper(II) Pyrazolate Coordination Polymers CrystEngComm, 2020 |
| 8103641 | CIF | Fe0.03 Mg1.97 O4 Si | P b n m | 4.7533; 10.1972; 5.9821 90; 90; 90 | 289.954 | Wenk, H.R.; Raymond, K.N. Four new structure refinements of Olivine Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 86-105 |
| 8103661 | CIF | N O3 Tl | P b n m | 6.287; 12.31; 8.001 90; 90; 90 | 619.221 | Kennedy, S.W.; Patterson, J.H. Structural study of thallous nitrate III Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1961, 116, 143-148 |
| 8104390 | CIF | Al5 Ca2 Na O14 Si5 | P b n m | 13.03; 13.03; 6.61 90; 90; 90 | 1122.25 | Taylor, W.H.; Meek, C.A.; Jackson, W.W. The structures of fibrous zeolites Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1933, 84, 373-398 |
| 9000059 | CIF | Fe0.125 H O2 V0.875 | P b n m | 4.54; 9.97; 3.03 90; 90; 90 | 137.149 | Evans, H. T.; Block, S. The crystal structure of montroseite, a vanadium member of the diaspore group American Mineralogist, 1953, 38, 1242-1250 |
| 9000070 | CIF | H O2 V | P b n m | 4.54; 9.97; 3.03 90; 90; 90 | 137.149 | Evans, H. T.; Mrose, M. E. A crystal chemical study of montroseite and paramontroseite. American Mineralogist, 1955, 40, 861-875 |
| 9000071 | CIF | O2 V | P b n m | 4.89; 9.39; 2.93 90; 90; 90 | 134.537 | Evans, H. T.; Mrose, M. E. A crystal chemical study of montroseite and paramontroseite. American Mineralogist, 1955, 40, 861-875 |
| 9000166 | CIF | Fe0.2 Mg1.8 O4 Si | P b n m | 4.762; 10.225; 5.994 90; 90; 90 | 291.857 | Birle, J. D.; Gibbs, G. V.; Moore, P. B.; Smith, J. V. Crystal structures of natural olivines American Mineralogist, 1968, 53, 807-824 |
| 9000167 | CIF | Ca0.004 Fe0.912 Mg1.07 Mn0.012 O4 Si | P b n m | 4.785; 10.325; 6.038 90; 90; 90 | 298.308 | Birle, J. D.; Gibbs, G. V.; Moore, P. B.; Smith, J. V. Crystal structures of natural olivines Note: variety hyalosiderite American Mineralogist, 1968, 53, 807-824 |
| 9000168 | CIF | Ca0.004 Fe1.844 Mg0.078 Mn0.074 O4 Si | P b n m | 4.816; 10.469; 6.099 90; 90; 90 | 307.504 | Birle, J. D.; Gibbs, G. V.; Moore, P. B.; Smith, J. V. Crystal structures of natural olivines American Mineralogist, 1968, 53, 807-824 |
| 9000169 | CIF | Ca0.02 Fe0.98 Mg0.98 Mn0.02 O4 Si | P b n m | 4.787; 10.341; 6.044 90; 90; 90 | 299.192 | Birle, J. D.; Gibbs, G. V.; Moore, P. B.; Smith, J. V. Crystal structures of natural olivines Note: variety hortonolite American Mineralogist, 1968, 53, 807-824 |
| 9000185 | CIF | F1.8 H0.2 Mg3 O4.2 Si | P b n m | 4.7104; 10.2718; 8.7476 90; 90; 90 | 423.246 | Gibbs, G. V.; Ribbe, P. H. The crystal structures of the humite minerals: I. Norbergite American Mineralogist, 1969, 54, 376-390 |
| 9000243 | CIF | F Fe0.399 H Mg6.601 O13 Si3 | P b n m | 4.7408; 10.258; 20.8526 90; 90; 90 | 1014.09 | Ribbe, P. H.; Gibbs, G. V. Crystal structures of the humite minerals: III. Mg/Fe ordering in humite and its relation to other ferromagnesian silicates American Mineralogist, 1971, 56, 1155-1173 |
| 9000248 | CIF | B H6 Mn3 O10 P | P b n m | 7.811; 15.114; 6.691 90; 90; 90 | 789.909 | Moore, P. B.; Ghose, S. A novel face-sharing octahedral trimer in the crystal structure of seamanite American Mineralogist, 1971, 56, 1527-1538 |
| 9000314 | CIF | Ca0.01 Fe0.35 Mg1.64 O4 Si | P b n m | 4.771; 10.274; 6.011 90; 90; 90 | 294.643 | Brown, G. E.; Prewitt, C. T. High-temperature crystal chemistry of hortonolite sample #12018 at T = 24 C Note: variety hortonolite American Mineralogist, 1973, 58, 577-587 |
| 9000315 | CIF | Fe0.58 Mg1.42 O4 Si | P b n m | 4.775; 10.28; 6.016 90; 90; 90 | 295.307 | Brown, G. E.; Prewitt, C. T. High-temperature crystal chemistry of hortonolite sample #OG2B at T = 24 C Note: variety hortonolite American Mineralogist, 1973, 58, 577-587 |
| 9000316 | CIF | Ca0.01 Fe0.61 Mg1.38 O4 Si | P b n m | 4.785; 10.298; 6.028 90; 90; 90 | 297.035 | Brown, G. E.; Prewitt, C. T. High-temperature crystal chemistry of hortonolite sample #12052 at T = 24 C Note: variety hortonolite American Mineralogist, 1973, 58, 577-587 |
| 9000317 | CIF | Ca0.01 Fe0.61 Mg1.38 O4 Si | P b n m | 4.795; 10.337; 6.045 90; 90; 90 | 299.626 | Brown, G. E.; Prewitt, C. T. High-temperature crystal chemistry of hortonolite sample #12052 T = 375 C Note: variety hortonolite American Mineralogist, 1973, 58, 577-587 |
| 9000318 | CIF | Ca0.01 Fe0.61 Mg1.38 O4 Si | P b n m | 4.805; 10.366; 6.068 90; 90; 90 | 302.239 | Brown, G. E.; Prewitt, C. T. High-temperature crystal chemistry of hortonolite sample #12052 at T = 710 C Note: variety hortonolite American Mineralogist, 1973, 58, 577-587 |
| 9000319 | CIF | Mg2 O4 Si | P b n m | 4.756; 10.207; 5.98 90; 90; 90 | 290.296 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 25 C American Mineralogist, 1973, 58, 588-593 |
| 9000320 | CIF | Mg2 O4 Si | P b n m | 4.763; 10.24; 5.999 90; 90; 90 | 292.59 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 300 C American Mineralogist, 1973, 58, 588-593 |
| 9000321 | CIF | Mg2 O4 Si | P b n m | 4.778; 10.29; 6.017 90; 90; 90 | 295.83 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 600 C American Mineralogist, 1973, 58, 588-593 |
| 9000322 | CIF | Mg2 O4 Si | P b n m | 4.795; 10.355; 6.06 90; 90; 90 | 300.892 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 900 C American Mineralogist, 1973, 58, 588-593 |
| 9000323 | CIF | Fe1.1 Mg0.75 Mn0.15 O4 Si | P b n m | 4.798; 10.387; 6.055 90; 90; 90 | 301.762 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 25 C American Mineralogist, 1973, 58, 588-593 |
| 9000324 | CIF | Fe1.1 Mg0.75 Mn0.15 O4 Si | P b n m | 4.822; 10.456; 6.101 90; 90; 90 | 307.605 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 300 C American Mineralogist, 1973, 58, 588-593 |
| 9000325 | CIF | Fe1.1 Mg0.75 Mn0.15 O4 Si | P b n m | 4.838; 10.492; 6.136 90; 90; 90 | 311.465 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 600 C American Mineralogist, 1973, 58, 588-593 |
| 9000326 | CIF | Fe1.1 Mg0.75 Mn0.15 O4 Si | P b n m | 4.899; 10.419; 6.08 90; 90; 90 | 310.34 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 900 C American Mineralogist, 1973, 58, 588-593 |
| 9000392 | CIF | Co2 O4 Si | P b n m | 4.782; 10.302; 6.003 90; 90; 90 | 295.733 | Morimoto, N.; Tokonami, M.; Watanabe, M.; Koto, K. Crystal structures of three polymorphs of Co2SiO4 olivine American Mineralogist, 1974, 59, 475-485 |
| 9000444 | CIF | Mg0.97 Ni1.03 O4 Si | P b n m | 4.7366; 10.1716; 5.9374 90; 90; 90 | 286.057 | Rajamani, V.; Brown, G. E.; Prewitt, C. T. Cation ordering in Ni-Mg olivine American Mineralogist, 1975, 60, 292-299 |
| 9000469 | CIF | Fe2 O4 Si | P b n m | 4.818; 10.471; 6.086 90; 90; 90 | 307.034 | Smyth, J. R. High temperature crystal chemistry of fayalite T = 20 deg C olivine American Mineralogist, 1975, 60, 1092-1097 |
| 9000470 | CIF | Fe2 O4 Si | P b n m | 4.825; 10.491; 6.1 90; 90; 90 | 308.776 | Smyth, J. R. High temperature crystal chemistry of fayalite T = 300 deg C olivine American Mineralogist, 1975, 60, 1092-1097 |
| 9000471 | CIF | Fe2 O4 Si | P b n m | 4.841; 10.521; 6.126 90; 90; 90 | 312.01 | Smyth, J. R. High temperature crystal chemistry of fayalite T = 600 deg C olivine American Mineralogist, 1975, 60, 1092-1097 |
| 9000472 | CIF | Fe2 O4 Si | P b n m | 4.86; 10.559; 6.15 90; 90; 90 | 315.598 | Smyth, J. R. High temperature crystal chemistry of fayalite T = 900 deg C olivine American Mineralogist, 1975, 60, 1092-1097 |
| 9000534 | CIF | Mg2 O4 Si | P b n m | 4.746; 10.18; 5.976 90; 90; 90 | 288.726 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = -196 C, P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000535 | CIF | Mg2 O4 Si | P b n m | 4.752; 10.193; 5.977 90; 90; 90 | 289.509 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C, P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000536 | CIF | Mg2 O4 Si | P b n m | 4.763; 10.24; 5.999 90; 90; 90 | 292.59 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 350 C P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000537 | CIF | Mg2 O4 Si | P b n m | 4.778; 10.29; 6.017 90; 90; 90 | 295.83 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 675 C P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000538 | CIF | Mg2 O4 Si | P b n m | 4.795; 10.36; 6.06 90; 90; 90 | 301.038 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 1000 C P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000539 | CIF | Mg2 O4 Si | P b n m | 4.743; 10.09; 5.954 90; 90; 90 | 284.94 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 20 kb olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000540 | CIF | Mg2 O4 Si | P b n m | 4.734; 10.02; 5.94 90; 90; 90 | 281.762 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 40 kb olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000541 | CIF | Mg2 O4 Si | P b n m | 4.712; 9.97; 5.955 90; 90; 90 | 279.758 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 50 kb olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000554 | CIF | Fe2 O4 Si | P b n m | 4.814; 10.448; 6.076 90; 90; 90 | 305.603 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = -196 deg C, P = 1 atm American Mineralogist, 1977, 62, 286-295 |
| 9000555 | CIF | Fe2 O4 Si | P b n m | 4.818; 10.47; 6.086 90; 90; 90 | 307.005 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 deg C, P = 1 atm, in P-cell American Mineralogist, 1977, 62, 286-295 |
| 9000556 | CIF | Fe2 O4 Si | P b n m | 4.818; 10.47; 6.086 90; 90; 90 | 307.005 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 deg C, P = 1 atm, standard mount American Mineralogist, 1977, 62, 286-295 |
| 9000557 | CIF | Fe2 O4 Si | P b n m | 4.802; 10.26; 6.07 90; 90; 90 | 299.06 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 deg C, P = 31 kb American Mineralogist, 1977, 62, 286-295 |
| 9000558 | CIF | Fe2 O4 Si | P b n m | 4.801; 10.22; 6.049 90; 90; 90 | 296.802 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 deg C, P = 42 kb American Mineralogist, 1977, 62, 286-295 |
| 9000559 | CIF | Fe2 O4 Si | P b n m | 4.798; 10.39; 6.055 90; 90; 90 | 301.849 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 C, P = 1 atm , Evacuated silica capillary American Mineralogist, 1977, 62, 286-295 |
| 9000560 | CIF | Fe2 O4 Si | P b n m | 4.809; 10.42; 6.08 90; 90; 90 | 304.667 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 300 deg C, P = 1 atm American Mineralogist, 1977, 62, 286-295 |
| 9000561 | CIF | Fe2 O4 Si | P b n m | 4.822; 10.46; 6.101 90; 90; 90 | 307.723 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 600 deg C, P = 1 atm American Mineralogist, 1977, 62, 286-295 |
| 9000562 | CIF | Fe2 O4 Si | P b n m | 4.838; 10.49; 6.136 90; 90; 90 | 311.406 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 900 deg C,P = 1 atm American Mineralogist, 1977, 62, 286-295 |
| 9000630 | CIF | Ni2 O4 Si | P b n m | 4.726; 10.118; 5.913 90; 90; 90 | 282.746 | Lager, G. A.; Meagher, E. P. High-temperature structural study of six olivines T = 25 deg C, synthetic Ni2SiO4 American Mineralogist, 1978, 63, 365-377 |
| 9000631 | CIF | Ni2 O4 Si | P b n m | 4.744; 10.151; 5.933 90; 90; 90 | 285.712 | Lager, G. A.; Meagher, E. P. High-temperature structural study of six olivines T = 300 deg C, synthetic Ni2SiO4 American Mineralogist, 1978, 63, 365-377 |
| 9000632 | CIF | Ni2 O4 Si | P b n m | 4.76; 10.179; 5.951 90; 90; 90 | 288.338 | Lager, G. A.; Meagher, E. P. High-temperature structural study of six olivines T = 600 deg C, synthetic Ni2SiO4 American Mineralogist, 1978, 63, 365-377 |
| 9000633 | CIF | Ni2 O4 Si | P b n m | 4.775; 10.216; 5.971 90; 90; 90 | 291.274 | Lager, G. A.; Meagher, E. P. High-temperature structural study of six olivines T = 900 deg C, synthetic Ni2SiO4 American Mineralogist, 1978, 63, 365-377 |
| 9000634 | CIF | Ca Fe0.07 Mg0.93 O4 Si | P b n m | 4.825; 11.111; 6.383 90; 90; 90 | 342.196 | Lager, G. A.; Meagher, E. P. High-temperature structural study of six olivines T = 25 deg C, sample is from Crestmore, California, USA Note: Si-y altered to reproduce reported bond lengths American Mineralogist, 1978, 63, 365-377 |
| 9000635 | CIF | Ca Fe0.07 Mg0.93 O4 Si | P b n m | 4.834; 11.147; 6.409 90; 90; 90 | 345.346 | Lager, G. A.; Meagher, E. P. High-temperature structural study of six olivines T = 335 deg C, sample is from Crestmore, California, USA American Mineralogist, 1978, 63, 365-377 |
| 9000636 | CIF | Ca Fe0.07 Mg0.93 O4 Si | P b n m | 4.848; 11.176; 6.436 90; 90; 90 | 348.711 | Lager, G. A.; Meagher, E. P. High-temperature structural study of six olivines T = 615 deg C, sample is from Crestmore, California, USA American Mineralogist, 1978, 63, 365-377 |
| 9000637 | CIF | Ca Fe0.07 Mg0.93 O4 Si | P b n m | 4.857; 11.199; 6.454 90; 90; 90 | 351.056 | Lager, G. A.; Meagher, E. P. High-temperature structural study of six olivines T = 795 deg C, sample is from Crestmore, California, USA American Mineralogist, 1978, 63, 365-377 |
| 9000638 | CIF | Ca0.98 Mg0.1 Mn0.87 O4 Si Zn0.05 | P b n m | 4.913; 11.151; 6.488 90; 90; 90 | 355.444 | Lager, G. A.; Meagher, E. P. High-temperature structural study of six olivines T = 25 deg C American Mineralogist, 1978, 63, 365-377 |
| 9000639 | CIF | Ca0.98 Mg0.1 Mn0.87 O4 Si Zn0.05 | P b n m | 4.924; 11.178; 6.504 90; 90; 90 | 357.983 | Lager, G. A.; Meagher, E. P. High-temperature structural study of six olivines T = 300 deg C American Mineralogist, 1978, 63, 365-377 |
| 9000640 | CIF | Ca0.98 Mg0.1 Mn0.87 O4 Si Zn0.05 | P b n m | 4.937; 11.212; 6.532 90; 90; 90 | 361.57 | Lager, G. A.; Meagher, E. P. High-temperature structural study of six olivines T = 600 deg C American Mineralogist, 1978, 63, 365-377 |
| 9000641 | CIF | Ca0.98 Mg0.1 Mn0.87 O4 Si Zn0.05 | P b n m | 4.953; 11.237; 6.543 90; 90; 90 | 364.163 | Lager, G. A.; Meagher, E. P. High-temperature structural study of six olivines T = 800 deg C American Mineralogist, 1978, 63, 365-377 |
| 9000650 | CIF | Ba O4 S | P b n m | 7.157; 8.884; 5.457 90; 90; 90 | 346.971 | Miyake M; Minato I; Morikawa H; Iwai S I Crystal structure and sulphate force constants of barite, celesite, and anglesite American Mineralogist, 1978, 63, 506-510 |
| 9000651 | CIF | O4 S Sr | P b n m | 6.87; 8.371; 5.355 90; 90; 90 | 307.959 | Miyake, M.; Minato, I.; Morikawa, H.; Iwai, S. I. Crystal structure and sulphate force constants of barite, celestite, and anglesite American Mineralogist, 1978, 63, 506-510 |
| 9000652 | CIF | O4 Pb S | P b n m | 6.959; 8.482; 5.398 90; 90; 90 | 318.624 | Miyake, M.; Minato, I.; Morikawa, H.; Iwai, S. I. Crystal structure and sulphate force constants of barite, celesite, and anglesite American Mineralogist, 1978, 63, 506-510 |
| 9000673 | CIF | H2 Mg2.1 Mn4.9 O14 Si3 | P b n m | 4.815; 10.58; 21.448 90; 90; 90 | 1092.62 | Francis, C. A.; Ribbe, P. H. Crystal structures of the humite minerals: V. Magnesian manganhumite American Mineralogist, 1978, 63, 874-877 |
| 9000710 | CIF | Al2 O5 Si | P b n m | 7.4883; 7.6808; 5.7774 90; 90; 90 | 332.294 | Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 25 deg C American Mineralogist, 1979, 64, 573-586 |
| 9000711 | CIF | Al2 O5 Si | P b n m | 7.4932; 7.7035; 5.7872 90; 90; 90 | 334.06 | Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 400 deg C American Mineralogist, 1979, 64, 573-586 |
| 9000712 | CIF | Al2 O5 Si | P b n m | 7.4967; 7.7136; 5.7921 90; 90; 90 | 334.937 | Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 600 deg C American Mineralogist, 1979, 64, 573-586 |
| 9000713 | CIF | Al2 O5 Si | P b n m | 7.4998; 7.7255; 5.7978 90; 90; 90 | 335.923 | Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 800 deg C American Mineralogist, 1979, 64, 573-586 |
| 9000714 | CIF | Al2 O5 Si | P b n m | 7.503; 7.739; 5.804 90; 90; 90 | 337.013 | Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 1000 deg C American Mineralogist, 1979, 64, 573-586 |
| 9000787 | CIF | Mg1.03 Mn0.97 O4 Si | P b n m | 4.794; 10.491; 6.123 90; 90; 90 | 307.949 | Francis, C. A.; Ribbe, P. H. The forsterite-tephroite series: I. Crystal structure refinements Sample: Fo51 olivine American Mineralogist, 1980, 65, 1263-1269 |
| 9000788 | CIF | Mg0.17 Mn1.83 O4 Si | P b n m | 4.879; 10.589; 6.234 90; 90; 90 | 322.072 | Francis, C. A.; Ribbe, P. H. The forsterite-tephroite series: I. Crystal structure refinements Sample: Te 91 olivine American Mineralogist, 1980, 65, 1263-1269 |
| 9000823 | CIF | Mg0.34 Ni1.66 O4 Si | P b n m | 4.7311; 10.1797; 5.9408 90; 90; 90 | 286.116 | Bish, D. L. Cation ordering in synthetic and natural Ni-Mg olivine natural American Mineralogist, 1981, 66, 770-776 |
| 9000824 | CIF | Mg0.84 Ni1.16 O4 Si | P b n m | 4.7366; 10.164; 5.9322 90; 90; 90 | 285.593 | Bish, D. L. Cation ordering in synthetic and natural Ni-Mg olivine synthetic American Mineralogist, 1981, 66, 770-776 |
| 9000866 | CIF | Fe0.34 Mg1.14 Ni0.52 O4 Si | P b n m | 4.762; 10.244; 5.989 90; 90; 90 | 292.155 | Nord, A. G.; Annersten, H.; Filippidis, A. The cation distribution in synthetic Mg-Fe-Ni olivines sample H2 American Mineralogist, 1982, 67, 1206-1211 |
| 9000867 | CIF | Fe0.08 Mg1.02 Ni0.9 O4 Si | P b n m | 4.747; 10.193; 5.951 90; 90; 90 | 287.946 | Nord, A. G.; Annersten, H.; Filippidis, A. The cation distribution in synthetic Mg-Fe-Ni olivines sample H4 American Mineralogist, 1982, 67, 1206-1211 |
| 9000904 | CIF | Ca Ge O3 | P b n m | 5.2607; 5.2688; 7.4452 90; 90; 90 | 206.363 | Sasaki, S.; Prewitt, C. T.; Liebermann, R. C. The crystal structure of CaGeO3 perovskite and the crystal chemistry of the GdFeO3-type perovskites American Mineralogist, 1983, 68, 1189-1198 |
| 9000994 | CIF | Al1.98 Fe0.02 O5 Si | P b n m | 7.479; 7.67; 5.769 90; 90; 90 | 330.933 | Peterson, R. C.; McMullan, R. K. Neutron diffraction studies of sillimanite American Mineralogist, 1986, 71, 742-745 |
| 9001049 | CIF | Mg O3 Si | P b n m | 4.7754; 4.9292; 6.8969 90; 90; 90 | 162.345 | Horiuchi, H.; Ito, E.; Weidner, D. J. Perovskite-type MgSiO3: Single-crystal X-ray diffraction study American Mineralogist, 1987, 72, 357-360 |
| 9001064 | CIF | Co0.261 Mg1.739 O4 Si | P b n m | 4.76; 10.221; 5.984 90; 90; 90 | 291.133 | Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F. Cation ordering in Co-Mg olivine solid-solution series Sample: Co03 American Mineralogist, 1987, 72, 594-598 |
| 9001065 | CIF | Co0.401 Mg1.599 O4 Si | P b n m | 4.765; 10.225; 5.986 90; 90; 90 | 291.651 | Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F. Cation ordering in Co-Mg olivine solid-solution series Sample: Co05 American Mineralogist, 1987, 72, 594-598 |
| 9001066 | CIF | Co0.953 Mg1.047 O4 Si | P b n m | 4.771; 10.245; 5.988 90; 90; 90 | 292.687 | Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F. Cation ordering in Co-Mg olivine solid-solution series Sample: Co10 American Mineralogist, 1987, 72, 594-598 |
| 9001067 | CIF | Co1.405 Mg0.595 O4 Si | P b n m | 4.779; 10.277; 5.995 90; 90; 90 | 294.437 | Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F. Cation ordering in Co-Mg olivine solid-solution series Sample: Co15 American Mineralogist, 1987, 72, 594-598 |
| 9001068 | CIF | Co1.735 Mg0.265 O4 Si | P b n m | 4.78; 10.29; 5.997 90; 90; 90 | 294.97 | Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F. Cation ordering in Co-Mg olivine solid-solution series Sample: Co18 American Mineralogist, 1987, 72, 594-598 |
| 9001069 | CIF | Co2 O4 Si | P b n m | 4.781; 10.296; 5.998 90; 90; 90 | 295.253 | Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F. Cation ordering in Co-Mg olivine solid-solution series Sample: Co20 American Mineralogist, 1987, 72, 594-598 |
| 9001074 | CIF | Ca Mg O4 Si | P b n m | 4.821; 11.105; 6.381 90; 90; 90 | 341.621 | Sharp, Z. D.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = .001 kbar Note: O1x changed to reproduce its bond lengths American Mineralogist, 1987, 72, 748-755 |
| 9001075 | CIF | Ca Mg O4 Si | P b n m | 4.812; 11.051; 6.364 90; 90; 90 | 338.421 | Sharp Z D; Hazen R M; Finger L W High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: Pressure = 11.1 kbar, collected with 4-mm-diameter apertures American Mineralogist, 1987, 72, 748-755 |
| 9001076 | CIF | Ca Mg O4 Si | P b n m | 4.812; 11.051; 6.364 90; 90; 90 | 338.421 | Sharp Z D; Hazen R M; Finger L W High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: Pressure = 11.1 kbar, collected with 8-mm-diameter apertures American Mineralogist, 1987, 72, 748-755 |
| 9001077 | CIF | Ca Mg O4 Si | P b n m | 4.8; 11.004; 6.346 90; 90; 90 | 335.191 | Sharp, Z. D.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = 20.7 kbar American Mineralogist, 1987, 72, 748-755 |
| 9001078 | CIF | Ca Mg O4 Si | P b n m | 4.793; 10.971; 6.335 90; 90; 90 | 333.12 | Sharp, Z. D.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = 29.1 kbar Note: Cannot reproduce many of the published bond lengths American Mineralogist, 1987, 72, 748-755 |
| 9001079 | CIF | Ca Mg O4 Si | P b n m | 4.779; 10.922; 6.317 90; 90; 90 | 329.724 | Sharp, Z. D.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample; P = 41.2 kbar American Mineralogist, 1987, 72, 748-755 |
| 9001080 | CIF | Ca Mg O4 Si | P b n m | 4.77; 10.882; 6.305 90; 90; 90 | 327.275 | Sharp, Z. D.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = 53.0 kbar American Mineralogist, 1987, 72, 748-755 |
| 9001081 | CIF | Ca Mg O4 Si | P b n m | 4.763; 10.849; 6.294 90; 90; 90 | 325.235 | Sharp, Z. D.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = 61.7 kbar American Mineralogist, 1987, 72, 748-755 |
| 9001096 | CIF | Mg2 O4 Si | P b n m | 4.749; 10.1985; 5.9792 90; 90; 90 | 289.589 | Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = 0.00 American Mineralogist, 1987, 72, 965-972 |
| 9001097 | CIF | Mg1.4 Ni0.6 O4 Si | P b n m | 4.7447; 10.1993; 5.9567 90; 90; 90 | 288.26 | Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .30 American Mineralogist, 1987, 72, 965-972 |
| 9001098 | CIF | Mg1.276 Ni0.724 O4 Si | P b n m | 4.7437; 10.1947; 5.9508 90; 90; 90 | 287.784 | Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .36 American Mineralogist, 1987, 72, 965-972 |
| 9001099 | CIF | Mg0.98 Ni1.02 O4 Si | P b n m | 4.739; 10.183; 5.943 90; 90; 90 | 286.793 | Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .51 American Mineralogist, 1987, 72, 965-972 |
| 9001100 | CIF | Mg0.62 Ni1.38 O4 Si | P b n m | 4.7352; 10.1612; 5.9317 90; 90; 90 | 285.406 | Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .69 American Mineralogist, 1987, 72, 965-972 |
| 9001101 | CIF | Mg0.5 Ni1.5 O4 Si | P b n m | 4.7331; 10.1565; 5.9285 90; 90; 90 | 284.993 | Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .75 American Mineralogist, 1987, 72, 965-972 |
| 9001102 | CIF | Ni2 O4 Si | P b n m | 4.7296; 10.1209; 5.915 90; 90; 90 | 283.138 | Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = 1.00 American Mineralogist, 1987, 72, 965-972 |
| 9001193 | CIF | Mg1.4 Ni0.6 O4 Si | P b n m | 4.7458; 10.1986; 5.9563 90; 90; 90 | 288.288 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.30B, synthesized at 902 C, then quenched Mg1.4Ni.6SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001194 | CIF | Mg1.384 Ni0.616 O4 Si | P b n m | 4.7453; 10.1926; 5.9559 90; 90; 90 | 288.069 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.30B, heated at 1150 C, then quenched Mg1.4Ni.6SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001195 | CIF | Mg1.383 Ni0.617 O4 Si | P b n m | 4.7452; 10.1909; 5.9583 90; 90; 90 | 288.131 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.30B, heated at 1300 C, then quenched Mg1.4Ni.6SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001196 | CIF | Mg1.402 Ni0.598 O4 Si | P b n m | 4.7466; 10.2003; 5.9556 90; 90; 90 | 288.351 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.30A, synthesized at 902 C, then quenched Mg1.4Ni.6SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001197 | CIF | Mg1.403 Ni0.597 O4 Si | P b n m | 4.7459; 10.195; 5.9559 90; 90; 90 | 288.173 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.30A, heated to 800 C, then quenched Mg1.4Ni.6SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001198 | CIF | Mg0.966 Ni1.034 O4 Si | P b n m | 4.7392; 10.1939; 5.9432 90; 90; 90 | 287.122 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.51, synthesized at 890 C, then quenched MgNiSiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001199 | CIF | Mg0.97 Ni1.03 O4 Si | P b n m | 4.7431; 10.1765; 5.9401 90; 90; 90 | 286.718 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.51, heated to 1150 C, then quenched MgNiSiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001200 | CIF | Mg1.001 Ni0.999 O4 Si | P b n m | 4.7398; 10.1773; 5.9443 90; 90; 90 | 286.743 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.51, heated to 1300 C, then quenched MgNiSiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001201 | CIF | Mg0.66 Ni1.34 O4 Si | P b n m | 4.7393; 10.162; 5.933 90; 90; 90 | 285.738 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.63, synthesized at 900 C, then quenched Mg.634Ni1.363SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001202 | CIF | Mg0.62 Ni1.38 O4 Si | P b n m | 4.7345; 10.1623; 5.9317 90; 90; 90 | 285.394 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.63, heated to 800 C, then quenched Mg.634Ni1.363SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001203 | CIF | Mg0.601 Ni1.399 O4 Si | P b n m | 4.737; 10.1616; 5.9337 90; 90; 90 | 285.622 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.63, heated to 1150 C, then quenched Mg.634Ni1.363SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001204 | CIF | Mg0.45 Ni1.55 O4 Si | P b n m | 4.7339; 10.1583; 5.9303 90; 90; 90 | 285.178 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.75, synthesized at 910 C, then quenched Mg.505Ni1.492SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001205 | CIF | Mg0.54 Ni1.46 O4 Si | P b n m | 4.735; 10.1526; 5.9278 90; 90; 90 | 284.965 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.75, heated to 1150 C, then quenched Mg.505Ni1.492SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001408 | CIF | Al2 O5 Si | P b n m | 7.4841; 7.672; 5.7707 90; 90; 90 | 331.342 | Bish, D. L.; Burnham, C. W. Rietveld refinement of the crystal structure of fibrolitic sillimanite using neutron powder diffraction data American Mineralogist, 1992, 77, 374-379 |
| 9001514 | CIF | Al2 H2 O6 Si | P b n m | 4.7238; 8.9473; 8.39 90; 90; 90 | 354.605 | Wunder, B.; Rubie, D. C.; Ross, C. R.; Medenbach, O.; Seifert, F.; Schreyer, W. Synthesis, stability, and properties of Al2SiO4(OH)2: A fully hydrated analogue of topaz American Mineralogist, 1993, 78, 285-297 |
| 9001591 | CIF | Al2 F2 O4 Si | P b n m | 4.652; 8.801; 8.404 90; 90; 90 | 344.079 | Northrup, P. A.; Leinenweber, K.; Parise, J. B. The location of H in the high-pressure synthetic Al2SiO4(OH)2 topaz analogue Sample fluor-topaz from a Mexican rhyolite American Mineralogist, 1994, 79, 401-404 |
| 9001592 | CIF | Al2 H2 O6 Si | P b n m | 4.7203; 8.9207; 8.4189 90; 90; 90 | 354.506 | Northrup, P. A.; Leinenweber, K.; Parise, J. B. The location of H in the high-pressure synthetic Al2SiO4(OH)2 topaz analogue Sample OH synthetic American Mineralogist, 1994, 79, 401-404 |
| 9001612 | CIF | F3 Mg Na | P b n m | 5.3603; 5.4884; 7.666 90; 90; 90 | 225.53 | Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O. High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = room pressure American Mineralogist, 1994, 79, 615-621 |
| 9001613 | CIF | F3 Mg Na | P b n m | 5.2386; 5.3796; 7.5052 90; 90; 90 | 211.508 | Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O. High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = 4.9 GPa American Mineralogist, 1994, 79, 615-621 |
| 9001614 | CIF | F3 Mg Na | P b n m | 5.3609; 5.4828; 7.667 90; 90; 90 | 225.354 | Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O. High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = room pressure following decompression American Mineralogist, 1994, 79, 615-621 |
| 9001666 | CIF | Fe0.24 Mg1.76 O4 Si | P b n m | 4.74; 10.23; 5.96 90; 90; 90 | 289.002 | Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F. High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = room temperature Atomic parameters obtained from the ICSD American Mineralogist, 1995, 80, 197-200 |
| 9001667 | CIF | Fe0.24 Mg1.76 O4 Si | P b n m | 4.76; 10.33; 6.05 90; 90; 90 | 297.483 | Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F. High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 880 C Atomic parameters obtained from the ICSD American Mineralogist, 1995, 80, 197-200 |
| 9001668 | CIF | Fe0.24 Mg1.76 O4 Si | P b n m | 4.769; 10.33; 6.037 90; 90; 90 | 297.405 | Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F. High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 960 C Atomic parameters obtained from the ICSD American Mineralogist, 1995, 80, 197-200 |
| 9001669 | CIF | Fe0.24 Mg1.76 O4 Si | P b n m | 4.772; 10.35; 6.053 90; 90; 90 | 298.959 | Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F. High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1030 C Atomic parameters obtained from the ICSD American Mineralogist, 1995, 80, 197-200 |
| 9001670 | CIF | Fe0.24 Mg1.76 O4 Si | P b n m | 4.77; 10.38; 6.07 90; 90; 90 | 300.541 | Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F. High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1060 C Atomic parameters obtained from the ICSD American Mineralogist, 1995, 80, 197-200 |
| 9001721 | CIF | Li O4 Sc Si | P b n m | 4.8168; 10.4317; 5.965 90; 90; 90 | 299.726 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #0, P = 0.0 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001722 | CIF | Li O4 Sc Si | P b n m | 4.8189; 10.4373; 5.9695 90; 90; 90 | 300.244 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 0.06 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001723 | CIF | Li O4 Sc Si | P b n m | 4.8198; 10.4378; 5.9699 90; 90; 90 | 300.334 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.21 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001724 | CIF | Li O4 Sc Si | P b n m | 4.819; 10.4333; 5.9672 90; 90; 90 | 300.019 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.23 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001725 | CIF | Li O4 Sc Si | P b n m | 4.804; 10.4117; 5.9533 90; 90; 90 | 297.771 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.99 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001726 | CIF | Li O4 Sc Si | P b n m | 4.7996; 10.3925; 5.9443 90; 90; 90 | 296.501 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 1.46 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001727 | CIF | Li O4 Sc Si | P b n m | 4.7918; 10.3784; 5.9365 90; 90; 90 | 295.229 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 2.17 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001728 | CIF | Li O4 Sc Si | P b n m | 4.7802; 10.3514; 5.9224 90; 90; 90 | 293.051 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.02 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001729 | CIF | Li O4 Sc Si | P b n m | 4.7717; 10.332; 5.9128 90; 90; 90 | 291.508 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.72 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001730 | CIF | Li O4 Sc Si | P b n m | 4.7611; 10.3072; 5.9006 90; 90; 90 | 289.564 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 4.51 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001731 | CIF | Li O4 Sc Si | P b n m | 4.7535; 10.2864; 5.8895 90; 90; 90 | 287.975 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 5.15 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001790 | CIF | Mg Ni O4 Si | P b n m | 4.7362; 10.1682; 5.9401 90; 90; 90 | 286.067 | Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J. Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: Room pressure, 23 C, (800 C quenched) American Mineralogist, 1996, 81, 1519-1522 |
| 9001791 | CIF | Mg Ni O4 Si | P b n m | 4.7325; 10.1454; 5.9313 90; 90; 90 | 284.78 | Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J. Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 40 min American Mineralogist, 1996, 81, 1519-1522 |
| 9001792 | CIF | Mg Ni O4 Si | P b n m | 4.733; 10.1452; 5.9303 90; 90; 90 | 284.757 | Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J. Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 63 min American Mineralogist, 1996, 81, 1519-1522 |
| 9001793 | CIF | Mg Ni O4 Si | P b n m | 4.7322; 10.1453; 5.9309 90; 90; 90 | 284.74 | Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J. Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 109 min American Mineralogist, 1996, 81, 1519-1522 |
| 9002028 | CIF | Fe0.05 Mg0.95 O3 Si | P b n m | 4.7839; 4.9294; 6.9 90; 90; 90 | 162.714 | Jephcoat, A. P.; Hriljac, J. A.; McCammon, C. A.; O'Neill H St C; Rubie, D. C.; Finger, L. W. High-resolution synchrotron X-ray powder diffraction and Rietveld structure refinement of two (Mg.95,Fe.05)SiO3 perovskite samples synthesized under different oxygen fugacity conditions Sample PV-A American Mineralogist, 1999, 84, 214-220 |
| 9002029 | CIF | Fe0.06 Mg0.96 O3 Si | P b n m | 4.78517; 4.93227; 6.90484 90; 90; 90 | 162.966 | Jephcoat, A. P.; Hriljac, J. A.; McCammon, C. A.; O'Neill H St C; Rubie, D. C.; Finger, L. W. High-resolution synchrotron X-ray powder diffraction and Rietveld structure refinement of two (Mg.95,Fe.05)SiO3 perovskite samples synthesized under different oxygen fugacity conditions Sample PV-B American Mineralogist, 1999, 84, 214-220 |
| 9002511 | CIF | Fe0.16 Mg1.84 O4 Si | P b n m | 4.7579; 10.2151; 5.989 90; 90; 90 | 291.08 | Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L. Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS, the "best" model Fo92Fa08 American Mineralogist, 2001, 86, 55-65 |
| 9002512 | CIF | Fe0.16 Mg1.84 O4 Si | P b n m | 4.7579; 10.2151; 5.989 90; 90; 90 | 291.08 | Oberti, R.; Caucia, F.; Ungaretti, L. Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F**2-refinement using CRYSTALS Fo92Fa08 American Mineralogist, 2001, 86, 55-65 |
| 9002513 | CIF | Fe0.15 Mg1.85 O4 Si | P b n m | 4.7579; 10.2151; 5.989 90; 90; 90 | 291.08 | Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L. Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F**2-refinement using SHELX-97 Fo92Fa08 American Mineralogist, 2001, 86, 55-65 |
| 9002514 | CIF | Fe0.15 Mg1.85 O4 Si | P b n m | 4.7579; 10.2151; 5.989 90; 90; 90 | 291.08 | Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L. Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS on the 2491 reflections with Fo/sFo>1 Fo92Fa08 American Mineralogist, 2001, 86, 55-65 |
| 9002515 | CIF | Fe0.15 Mg1.85 O4 Si | P b n m | 4.7579; 10.2151; 5.989 90; 90; 90 | 291.08 | Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L. Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS on the 463 reflections with sin(theta)/lambda>.7 Fo92Fa08 American Mineralogist, 2001, 86, 55-65 |
| 9002585 | CIF | Mg1.7 Ni0.3 O4 Si | P b n m | 4.7515; 10.199; 5.9696 90; 90; 90 | 289.29 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: a time-of-flight neutron powder diffraction and EXAFS study Sample: Mg85Ni15 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9002586 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.7487; 10.201; 5.9678 90; 90; 90 | 289.089 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9002587 | CIF | Mg1.5 Ni0.5 O4 Si | P b n m | 4.7473; 10.196; 5.9597 90; 90; 90 | 288.47 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg75Ni25 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9002588 | CIF | Mg1.4 Ni0.6 O4 Si | P b n m | 4.746; 10.194; 5.9568 90; 90; 90 | 288.194 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg70Ni30 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9002589 | CIF | Mg Ni O4 Si | P b n m | 4.7396; 10.187; 5.9467 90; 90; 90 | 287.12 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9002590 | CIF | Mg0.4 Ni1.6 O4 Si | P b n m | 4.731; 10.144; 5.9267 90; 90; 90 | 284.43 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg20Ni80 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9002591 | CIF | Mg Ni O4 Si | P b n m | 4.74016; 10.1874; 5.94729 90; 90; 90 | 287.194 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 25 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002592 | CIF | Mg Ni O4 Si | P b n m | 4.748; 10.2114; 5.96047 90; 90; 90 | 288.986 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 200 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002593 | CIF | Mg Ni O4 Si | P b n m | 4.75177; 10.2259; 5.96665 90; 90; 90 | 289.926 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 300 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002594 | CIF | Mg Ni O4 Si | P b n m | 4.75574; 10.2344; 5.97318 90; 90; 90 | 290.727 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 400 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002595 | CIF | Mg Ni O4 Si | P b n m | 4.75871; 10.2407; 5.97656 90; 90; 90 | 291.253 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 450 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002596 | CIF | Mg Ni O4 Si | P b n m | 4.75984; 10.2469; 5.97999 90; 90; 90 | 291.666 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 500 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002597 | CIF | Mg Ni O4 Si | P b n m | 4.76202; 10.2534; 5.98349 90; 90; 90 | 292.155 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 550 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002598 | CIF | Mg Ni O4 Si | P b n m | 4.76419; 10.2603; 5.9871 90; 90; 90 | 292.662 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 600 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002599 | CIF | Mg Ni O4 Si | P b n m | 4.76626; 10.2672; 5.99066 90; 90; 90 | 293.16 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 650 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002600 | CIF | Mg Ni O4 Si | P b n m | 4.76809; 10.2754; 5.99411 90; 90; 90 | 293.676 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 700 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002601 | CIF | Mg Ni O4 Si | P b n m | 4.77029; 10.2835; 5.99796 90; 90; 90 | 294.232 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 750 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002602 | CIF | Mg Ni O4 Si | P b n m | 4.77267; 10.2901; 6.00184 90; 90; 90 | 294.758 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 800 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002603 | CIF | Mg Ni O4 Si | P b n m | 4.77504; 10.296; 6.00539 90; 90; 90 | 295.248 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 850 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002604 | CIF | Mg Ni O4 Si | P b n m | 4.77773; 10.3026; 6.0095 90; 90; 90 | 295.806 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 900 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002605 | CIF | Mg Ni O4 Si | P b n m | 4.78014; 10.3088; 6.01327 90; 90; 90 | 296.319 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 950 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002606 | CIF | Mg Ni O4 Si | P b n m | 4.78269; 10.3155; 6.01747 90; 90; 90 | 296.877 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1000 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002607 | CIF | Mg Ni O4 Si | P b n m | 4.78522; 10.3224; 6.02158 90; 90; 90 | 297.436 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1050 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002608 | CIF | Mg Ni O4 Si | P b n m | 4.78795; 10.3296; 6.02598 90; 90; 90 | 298.031 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1100 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002609 | CIF | Mg Ni O4 Si | P b n m | 4.77555; 10.2926; 6.00582 90; 90; 90 | 295.203 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 850 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002610 | CIF | Mg Ni O4 Si | P b n m | 4.77091; 10.2828; 5.99795 90; 90; 90 | 294.249 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 750 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002611 | CIF | Mg Ni O4 Si | P b n m | 4.76655; 10.2694; 5.99104 90; 90; 90 | 293.259 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 650 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002612 | CIF | Mg Ni O4 Si | P b n m | 4.76218; 10.2564; 5.98397 90; 90; 90 | 292.274 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 550 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002613 | CIF | Mg Ni O4 Si | P b n m | 4.75397; 10.2317; 5.97049 90; 90; 90 | 290.412 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 350 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002614 | CIF | Mg Ni O4 Si | P b n m | 4.73717; 10.187; 5.9466 90; 90; 90 | 286.968 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 25 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002615 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.74955; 10.2019; 5.96718 90; 90; 90 | 289.136 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 25 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002616 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.75769; 10.2279; 5.98117 90; 90; 90 | 291.051 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 200 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002617 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.76127; 10.2391; 5.9872 90; 90; 90 | 291.883 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 300 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002618 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.76517; 10.2566; 5.99363 90; 90; 90 | 292.935 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 400 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002619 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.7671; 10.2573; 5.99691 90; 90; 90 | 293.234 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 450 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002620 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.76919; 10.2639; 6.00034 90; 90; 90 | 293.72 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 500 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002621 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.77133; 10.2707; 6.0039 90; 90; 90 | 294.221 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 550 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002622 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.77346; 10.2781; 6.00745 90; 90; 90 | 294.738 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 600 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002623 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.77567; 10.2856; 6.01107 90; 90; 90 | 295.268 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 650 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002624 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.77799; 10.2928; 6.01488 90; 90; 90 | 295.805 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 700 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002625 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.78036; 10.2998; 6.01881 90; 90; 90 | 296.347 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 750 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002626 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.78256; 10.3064; 6.02259 90; 90; 90 | 296.859 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 800 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002627 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.78467; 10.3127; 6.0262 90; 90; 90 | 297.35 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 850 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002628 | CIF | Mg1.6 Ni0.403 O4 Si | P b n m | 4.78701; 10.3194; 6.03014 90; 90; 90 | 297.883 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 900 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002629 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.7891; 10.3259; 6.03362 90; 90; 90 | 298.373 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 950 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002630 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.79136; 10.3323; 6.03741 90; 90; 90 | 298.887 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 1000 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002631 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.79608; 10.3467; 6.04574 90; 90; 90 | 300.011 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 1100 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002632 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.75898; 10.234; 5.98423 90; 90; 90 | 291.452 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 300 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002633 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.74737; 10.2069; 5.9679 90; 90; 90 | 289.18 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 25 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002663 | CIF | Al3 B Fe O9 Si | P b n m | 10.343; 11.095; 5.7601 90; 90; 90 | 661.004 | Hiroi, Y.; Grew, E. S.; Motoyoshi, Y.; Peacor, D. R.; Rouse, R. C.; Matsubara, S.; Yokoyama, K.; Miyawaki, R.; McGee, J. J.; Su, S.-C.; Hokada, T.; Furukawa, N.; Shibasaki, H. Ominelite, (Fe,Mg)Al3BSiO9 (Fe2+ analogue of grandidierite), a new mineral from porphyritic granite in Japan American Mineralogist, 2002, 87, 160-170 |
| 9002801 | CIF | Ca O3 Ti | P b n m | 5.4043; 5.4224; 7.651 90; 90; 90 | 224.207 | Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: CaTiO3, x = 0.0 American Mineralogist, 2002, 87, 1183-1189 |
| 9002802 | CIF | Ca0.75 O3 Sr0.25 Ti | P b n m | 5.444; 5.4591; 7.7213 90; 90; 90 | 229.472 | Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.75Sr.25TiO3, x = 0.25 American Mineralogist, 2002, 87, 1183-1189 |
| 9002803 | CIF | Ca0.5 O3 Sr0.5 Ti | P b n m | 5.4677; 5.4713; 7.739 90; 90; 90 | 231.515 | Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.5Sr.5TiO3, x = 0.5 American Mineralogist, 2002, 87, 1183-1189 |
| 9002804 | CIF | Ca0.4 O3 Sr0.6 Ti | P b n m | 5.4784; 5.4791; 7.7517 90; 90; 90 | 232.68 | Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.4Sr.6TiO3, x = 0.6 American Mineralogist, 2002, 87, 1183-1189 |
| 9002806 | CIF | O3 Sr Ti | P b n m | 5.5202; 5.5202; 7.8067 90; 90; 90 | 237.891 | Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: SrTiO3, x = 1.0 American Mineralogist, 2002, 87, 1183-1189 |
| 9002807 | CIF | Ca0.35 O3 Sr0.65 Ti | P b n m | 5.423; 5.42; 7.647 90; 90; 90 | 224.766 | Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: P = 4.1 GPa, Ca.35Sr.65TiO3 American Mineralogist, 2002, 87, 1183-1189 |
| 9002808 | CIF | Ca0.35 O3 Sr0.65 Ti | P b n m | 5.415; 5.412; 7.637 90; 90; 90 | 223.81 | Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: P = 7.0 GPa, Ca.35Sr.65TiO3 American Mineralogist, 2002, 87, 1183-1189 |
| 9003076 | CIF | Fe H O2 | P b n m | 4.625; 9.99; 3.037 90; 90; 90 | 140.321 | Nagai, T.; Kagi, H.; Yamanaka, T. Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 0 GPa American Mineralogist, 2003, 88, 1423-1427 |
| 9003077 | CIF | Fe H O2 | P b n m | 4.6152; 9.987; 3.0316 90; 90; 90 | 139.733 | Nagai, T.; Kagi, H.; Yamanaka, T. Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 0.5 GPa American Mineralogist, 2003, 88, 1423-1427 |
| 9003078 | CIF | Fe H O2 | P b n m | 4.5692; 9.9428; 3.0163 90; 90; 90 | 137.032 | Nagai, T.; Kagi, H.; Yamanaka, T. Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 2.8 GPa American Mineralogist, 2003, 88, 1423-1427 |
| 9003079 | CIF | Fe H O2 | P b n m | 4.5086; 9.8759; 2.991 90; 90; 90 | 133.179 | Nagai, T.; Kagi, H.; Yamanaka, T. Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 6.3 GPa American Mineralogist, 2003, 88, 1423-1427 |
| 9003080 | CIF | Fe H O2 | P b n m | 4.4683; 9.8334; 2.9739 90; 90; 90 | 130.669 | Nagai, T.; Kagi, H.; Yamanaka, T. Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 9.0 GPa American Mineralogist, 2003, 88, 1423-1427 |
| 9003456 | CIF | Mg O3 Si | P b n m | 4.778; 4.9298; 6.899 90; 90; 90 | 162.503 | Dobson, D. P.; Jacobsen, S. D. The flux growth of magnesium silicate perovskite single crystals American Mineralogist, 2004, 89, 807-811 |
| 9003569 | CIF | Ca O4 S | P b n m | 6.3365; 7.5347; 4.9532 90; 90; 90 | 236.484 | Crichton, W. A.; Parise, J. B.; Antao, S. M.; Grzechnik, A. Evidence for monazite-, barite-, and AgMnO4 (distorted barite)-type structures of CaSO4 at high pressure and temperature Sample: P = 21 GPa, T = 1450 K American Mineralogist, 2005, 90, 22-27 |
| 9003805 | CIF | F3 Mg Na | P b n m | 5.2768; 5.4213; 7.5548 90; 90; 90 | 216.121 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 25 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003806 | CIF | F3 Mg Na | P b n m | 5.3047; 5.4282; 7.5864 90; 90; 90 | 218.45 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 200 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003807 | CIF | F3 Mg Na | P b n m | 5.335; 5.4352; 7.6227 90; 90; 90 | 221.034 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 400 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003808 | CIF | F3 Mg Na | P b n m | 5.3678; 5.444; 7.6587 90; 90; 90 | 223.805 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 600 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003809 | CIF | F3 Mg Na | P b n m | 5.3915; 5.4532; 7.6831 90; 90; 90 | 225.89 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 700 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003810 | CIF | F3 Mg Na | P b n m | 5.4162; 5.4629; 7.7092 90; 90; 90 | 228.101 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 800 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003811 | CIF | F3 Mg Na | P b n m | 5.448; 5.4677; 7.7366 90; 90; 90 | 230.458 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 900 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003985 | CIF | Al2 O5 Si | P b n m | 7.48388; 7.6726; 5.76807 90; 90; 90 | 331.207 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = .0001 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003986 | CIF | Al2 O5 Si | P b n m | 7.4604; 7.6395; 5.7584 90; 90; 90 | 328.193 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 1.548 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003987 | CIF | Al2 O5 Si | P b n m | 7.42183; 7.5868; 5.74298 90; 90; 90 | 323.375 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 4.144 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003988 | CIF | Al2 O5 Si | P b n m | 7.39939; 7.5576; 5.73421 90; 90; 90 | 320.666 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 5.750 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003989 | CIF | Al2 O5 Si | P b n m | 7.3717; 7.5243; 5.72421 90; 90; 90 | 317.504 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 7.663 GPa American Mineralogist, 2006, 91, 319-326 |
| 9004005 | CIF | Mg O3 Si | P b n m | 4.7781; 4.9305; 6.899 90; 90; 90 | 162.53 | Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M. Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = .0001 GPa American Mineralogist, 2006, 91, 533-536 |
| 9004006 | CIF | Mg O3 Si | P b n m | 4.722; 4.88; 6.825 90; 90; 90 | 157.271 | Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M. Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 7.8 GPa American Mineralogist, 2006, 91, 533-536 |
| 9004007 | CIF | Mg O3 Si | P b n m | 4.7148; 4.8741; 6.8051 90; 90; 90 | 156.384 | Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M. Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 10.0 GPa American Mineralogist, 2006, 91, 533-536 |
| 9004008 | CIF | Mg O3 Si | P b n m | 4.701; 4.87; 6.782 90; 90; 90 | 155.266 | Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M. Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 15.0 GPa American Mineralogist, 2006, 91, 533-536 |
| 9004108 | CIF | Bi4 Cu2 Pb2 S9 | P b n m | 33.7726; 11.5857; 4.01 90; 90; 90 | 1569.03 | Horiuchi, H.; Wuensch, B. J. The ordering scheme for metal atoms in the crystal structure of hammarite, Cu2Pb2Bi4S9 The Canadian Mineralogist, 1976, 14, 536-539 |
| 9004123 | CIF | Bi7 Cu3 Pb3 S15 | P b n m | 56.115; 11.5695; 4.001 90; 90; 90 | 2597.54 | Horiuchi, H.; Wuensch, B. J. Lindstromite, Cu3Pb3Bi7S15: Its space group and ordering scheme for metal atoms in the crystal structure The Canadian Mineralogist, 1977, 15, 527-535 |
| 9004322 | CIF | Fe0.184 Mg1.816 O4 Si | P b n m | 4.7642; 10.2258; 6.0045 90; 90; 90 | 292.526 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: single crystal SC The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004323 | CIF | Fe0.178 Mg1.822 O4 Si | P b n m | 4.7649; 10.2376; 5.9986 90; 90; 90 | 292.619 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: SPh single phase Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004324 | CIF | Fe0.278 Mg1.722 O4 Si | P b n m | 4.7673; 10.249; 5.9996 90; 90; 90 | 293.141 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P1 Rietveld, 9.9% olivine The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004325 | CIF | Fe0.246 Mg1.754 O4 Si | P b n m | 4.7659; 10.2414; 5.9983 90; 90; 90 | 292.774 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P2 Rietveld, 19.9% olivine The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004326 | CIF | Fe0.228 Mg1.772 O4 Si | P b n m | 4.7654; 10.2396; 5.9984 90; 90; 90 | 292.697 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P3 Rietveld, 30.6% olivine The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004327 | CIF | Fe0.184 Mg1.816 O4 Si | P b n m | 4.7652; 10.2388; 5.9992 90; 90; 90 | 292.701 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P4 Rietveld, 39.7% olivine The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004328 | CIF | Fe0.196 Mg1.804 O4 Si | P b n m | 4.7651; 10.2385; 5.9983 90; 90; 90 | 292.642 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P5 Rietveld, 49.9% olivine The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004329 | CIF | Fe0.2 Mg1.8 O4 Si | P b n m | 4.7644; 10.237; 5.9975 90; 90; 90 | 292.517 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P6 Rietveld, 59.9% olivine The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004330 | CIF | Fe0.2 Mg1.8 O4 Si | P b n m | 4.7649; 10.237; 5.998 90; 90; 90 | 292.572 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P7 Rietveld, 70.0% olivine The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004331 | CIF | Fe0.19 Mg1.81 O4 Si | P b n m | 4.7659; 10.2396; 5.9993 90; 90; 90 | 292.771 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P8 Rietveld, 79.9% olivine The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004332 | CIF | Fe0.198 Mg1.802 O4 Si | P b n m | 4.766; 10.2379; 5.9992 90; 90; 90 | 292.724 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P9 Rietveld, 89.6% olivine The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004459 | CIF | Bi2.39 Cu1.37 Pb2.37 S7 Sb0.24 | P b n m | 14.4949; 21.4195; 4.042 90; 90; 90 | 1254.93 | Moelo, Y.; Meerschaut, A.; Makovicky, E. Refinement of the crystal structure of nuffieldite, Pb2Cu1.4(Pb.4Bi.4Sb.2)Bi2S7: Structural relationships and genesis of complex lead sulfosalt structures The Canadian Mineralogist, 1997, 35, 1497-1508 |
| 9004462 | CIF | B0.015 F1.538 Fe0.021 H0.454 Mg2.979 O4.462 Si0.985 | P b n m | 4.71; 10.279; 8.807 90; 90; 90 | 426.383 | Camara, F. New data on the structure of norbergite: location of hydrogen by X-ray diffraction Sample: HV43 N4 The Canadian Mineralogist, 1997, 35, 1523-1530 |
| 9004463 | CIF | B0.015 F1.514 Fe0.021 H0.478 Mg2.979 O4.486 Si0.985 | P b n m | 4.711; 10.275; 8.805 90; 90; 90 | 426.211 | Camara, F. New data on the structure of norbergite: location of hydrogen by X-ray diffraction Sample: HV47 N1 The Canadian Mineralogist, 1997, 35, 1523-1530 |
| 9004466 | CIF | Ca0.75 Fe0.15 Na0.25 Nb0.57 O3 Ti0.28 | P b n m | 5.4479; 5.5259; 7.7575 90; 90; 90 | 233.536 | Mitchell, R. H.; Choi, J. B.; Hawthorne, F. C.; McCammon, C. A.; Burns, P. C. Latrappite: A re-investigation The Canadian Mineralogist, 1998, 36, 107-116 |
| 9004483 | CIF | O4 S Sr | P b n m | 6.8671; 8.3545; 5.3458 90; 90; 90 | 306.695 | Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Downs, R. T. Rigid-body character of the SO4 groups in celestine, anglesite and barite The Canadian Mineralogist, 1998, 36, 1053-1060 |
| 9004484 | CIF | O4 Pb S | P b n m | 6.9549; 8.472; 5.3973 90; 90; 90 | 318.019 | Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Downs, R. T. Rigid-body character of the SO4 groups in celestine, anglesite and barite The Canadian Mineralogist, 1998, 36, 1053-1060 |
| 9004485 | CIF | Ba O4 S | P b n m | 7.154; 8.879; 5.454 90; 90; 90 | 346.44 | Jacobsen S D; Smyth J R; Swope R J; Downs R T Rigid-body character of the SO4 groups in celestine, anglesite and barite The Canadian Mineralogist, 1998, 36, 1053-1060 |
| 9004547 | CIF | Ca0.09 Ce0.17 La0.09 Na0.54 Nb0.23 Nd0.03 O3 Pr0.01 Sr0.04 Ta0.01 Ti0.76 | P b n m | 5.5108; 5.5084; 7.7964 90; 90; 90 | 236.665 | Mitchell, R. H.; Burns, P. C.; Chakhmouradian, A. R. The crystal structures of loparite-(Ce) Sample: Loparite K The Canadian Mineralogist, 2000, 38, 145-152 |
| 9004681 | CIF | B H6 Mn3 O10 P | P b n m | 7.8231; 15.1405; 6.6999 90; 90; 90 | 793.574 | Huminicki, D. M. C.; Hawthorne, F. C. Hydrogen bonding in the crystal structure of seamanite The Canadian Mineralogist, 2002, 40, 923-928 |
| 9004826 | CIF | Br2 Cl Hg6 I S4 | P b n m | 13.249; 13.259; 8.71 90; 90; 90 | 1530.07 | Pervukhina, N. V.; Vasil'ev, V. I.; Borisov, S. V.; Magarill, S. A.; Naumov, D. Y. The crystal structure of a polymorph of Hg3S2Br1Cl.5I.5 The Canadian Mineralogist, 2003, 41, 1445-1453 |
| 9004881 | CIF | Fe0.062 Li Mn0.933 O4 P | P b n m | 4.7383; 10.429; 6.0923 90; 90; 90 | 301.055 | Losey, A.; Rakovan, J. F.; Hughes, J. M.; Francis, C. A.; Dyar, M. D. Structural variation in the lithiophilite-triphylite series and other olivine-group structures Note: sample Trip06 The Canadian Mineralogist, 2004, 42, 1105-1115 |
| 9004882 | CIF | Fe0.265 Li Mn0.704 O4 P | P b n m | 4.7247; 10.4084; 6.0705 90; 90; 90 | 298.526 | Losey, A.; Rakovan, J. F.; Hughes, J. M.; Francis, C. A.; Dyar, M. D. Structural variation in the lithiophilite-triphylite series and other olivine-group structures Sample: Trip27 The Canadian Mineralogist, 2004, 42, 1105-1115 |
| 9004883 | CIF | Fe0.503 Li Mn0.497 O4 P | P b n m | 4.7138; 10.3826; 6.0499 90; 90; 90 | 296.091 | Losey, A.; Rakovan, J. F.; Hughes, J. M.; Francis, C. A.; Dyar, M. D. Structural variation in the lithiophilite-triphylite series and other olivine-group structures Sample: Trip50 The Canadian Mineralogist, 2004, 42, 1105-1115 |
| 9004884 | CIF | Fe0.753 Li Mg0.056 Mn0.201 O4 P | P b n m | 4.7006; 10.341; 6.0166 90; 90; 90 | 292.46 | Losey, A.; Rakovan, J. F.; Hughes, J. M.; Francis, C. A.; Dyar, M. D. Structural variation in the lithiophilite-triphylite series and other olivine-group structures Sample: Trip79 The Canadian Mineralogist, 2004, 42, 1105-1115 |
| 9004885 | CIF | Fe0.687 Li Mg0.234 Mn0.089 O4 P | P b n m | 4.6904; 10.2855; 5.9871 90; 90; 90 | 288.836 | Losey, A.; Rakovan, J. F.; Hughes, J. M.; Francis, C. A.; Dyar, M. D. Structural variation in the lithiophilite-triphylite series and other olivine-group structures Sample: Trip89 The Canadian Mineralogist, 2004, 42, 1105-1115 |
| 9005190 | CIF | Al1.05 B Fe0.015 Mg0.92 O4 | P b n m | 4.332; 9.8819; 5.6813 90; 90; 90 | 243.207 | Hayward, C. L.; Angel, R. J.; Ross, N. L. The structural redetermination and crystal chemistry of sinhalite, MgAlBO4 European Journal of Mineralogy, 1994, 6, 313-321 |
| 9005315 | CIF | Ca Fe0.77 Mg0.22 O4 Si | P b n m | 4.877; 11.166; 6.448 90; 90; 90 | 351.136 | Folco, L.; Mellini, M. Crystal chemistry of meteoritic kirschsteinite Sample: KIR1 European Journal of Mineralogy, 1997, 9, 969-973 |
| 9005316 | CIF | Ca Fe0.69 Mg0.31 O4 Si | P b n m | 4.875; 11.164; 6.447 90; 90; 90 | 350.875 | Folco, L.; Mellini, M. Crystal chemistry of meteoritic kirschsteinite Sample: KIR2 Note: U(1,1) of O1 altered to reproduce Uiso European Journal of Mineralogy, 1997, 9, 969-973 |
| 9005317 | CIF | Al2 Ge H2 O6 | P b n m | 4.804; 9.107; 8.551 90; 90; 90 | 374.106 | Wunder, B.; Marler, B. Ge-analogues of aluminium silicates: High-pressure synthesis and properties of orthorhombic Al2GeO4(OH)2 Note: Space group setting altered to match standard European Journal of Mineralogy, 1997, 9, 1147-1158 |
| 9005627 | CIF | Al2 F1.4 H0.6 O4.6 Si | P b n m | 4.6696; 8.8486; 8.3915 90; 90; 90 | 346.732 | Alberico, A.; Ferrando, S.; Ivaldi, G.; Ferraris, G. X-ray single-crystal structure refinement of an OH-rich topaz from Sulu UHP terrane (Eastern China) - Structural foundation of the correlation between cell parameters and fluorine content Locality: Sulu UHP terrane, Eastern China European Journal of Mineralogy, 2003, 15, 875-881 |
| 9005757 | CIF | Mg O3 Si | P b n m | 4.78; 4.933; 6.902 90; 90; 90 | 162.747 | Yagi, T.; Mao, H. K.; Bell, P. M. Structure and crystal chemistry of perovskite-type MgSiO3 Sample: P = 1 bar, T = 25 C Physics and Chemistry of Minerals, 1978, 3, 97-110 |
| 9005758 | CIF | Al H O2 | P b n m | 4.4007; 9.4253; 2.8452 90; 90; 90 | 118.013 | Hill, R. J. Crystal structure refinement and electron density distribution in diaspore Sample: Neutral atom refinement Physics and Chemistry of Minerals, 1979, 5, 179-200 |
| 9005759 | CIF | Al H O2 | P b n m | 4.4007; 9.4253; 2.8452 90; 90; 90 | 118.013 | Hill, R. J. Crystal structure refinement and electron density distribution in diaspore Sample: Core/valence population and kappa refinement Physics and Chemistry of Minerals, 1979, 5, 179-200 |
| 9005763 | CIF | Al H O2 | P b n m | 4.4036; 9.4286; 2.8459 90; 90; 90 | 118.161 | Klug, A.; Farkas, L. Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #1 Physics and Chemistry of Minerals, 1981, 7, 138-140 |
| 9005764 | CIF | Al H O2 | P b n m | 4.4035; 9.4269; 2.8454 90; 90; 90 | 118.116 | Klug, A.; Farkas, L. Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #2 Physics and Chemistry of Minerals, 1981, 7, 138-140 |
| 9005765 | CIF | Al H O2 | P b n m | 4.4027; 9.4273; 2.8464 90; 90; 90 | 118.141 | Klug, A.; Farkas, L. Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #3 Physics and Chemistry of Minerals, 1981, 7, 138-140 |
| 9005766 | CIF | Al H O2 | P b n m | 4.4043; 9.4296; 2.8465 90; 90; 90 | 118.217 | Klug, A.; Farkas, L. Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #4 Locality: from Nezsa, Hungary, associated with kaolinite, anatase and goethite Physics and Chemistry of Minerals, 1981, 7, 138-140 |
| 9005846 | CIF | Al2 Be O4 | P b n m | 4.428; 9.415; 5.481 90; 90; 90 | 228.501 | Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 1 bar Physics and Chemistry of Minerals, 1987, 14, 13-20 |
| 9005847 | CIF | Al2 Be O4 | P b n m | 4.421; 9.399; 5.471 90; 90; 90 | 227.336 | Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 1.4 GPa Physics and Chemistry of Minerals, 1987, 14, 13-20 |
| 9005848 | CIF | Al2 Be O4 | P b n m | 4.413; 9.373; 5.458 90; 90; 90 | 225.76 | Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 3.15 GPa Physics and Chemistry of Minerals, 1987, 14, 13-20 |
| 9005849 | CIF | Al2 Be O4 | P b n m | 4.407; 9.366; 5.453 90; 90; 90 | 225.078 | Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 4.0 GPa Physics and Chemistry of Minerals, 1987, 14, 13-20 |
| 9005850 | CIF | Al2 Be O4 | P b n m | 4.4; 9.343; 5.442 90; 90; 90 | 223.716 | Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 5.4 GPa Physics and Chemistry of Minerals, 1987, 14, 13-20 |
| 9005856 | CIF | Fe0.19 Mg1.81 O4 Si | P b n m | 4.7641; 10.2269; 5.9952 90; 90; 90 | 292.098 | McCormick, T. C.; Smyth, J. R.; Lofgren, G. E. Site occupancies of minor elements in synthetic olivines as determined by channeling-enhanced X-ray emission Physics and Chemistry of Minerals, 1987, 14, 368-372 |
| 9005861 | CIF | Al2 Be O4 | P b n m | 4.424; 9.396; 5.471 90; 90; 90 | 227.418 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 25 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005862 | CIF | Al2 Be O4 | P b n m | 4.4275; 9.4063; 5.477 90; 90; 90 | 228.097 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 270 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005863 | CIF | Al2 Be O4 | P b n m | 4.438; 9.429; 5.492 90; 90; 90 | 229.818 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 490 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005864 | CIF | Al2 Be O4 | P b n m | 4.4457; 9.4491; 5.5011 90; 90; 90 | 231.089 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 690 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005869 | CIF | Mg O3 Si | P b n m | 4.7786; 4.9293; 6.9003 90; 90; 90 | 162.538 | Ross, N. L.; Hazen, R. M. Single crystal X-ray diffraction study of MgSiO3 perovskite from 77 to 400 K Sample: Crystal 1 Physics and Chemistry of Minerals, 1989, 16, 415-420 |
| 9005870 | CIF | Mg O3 Si | P b n m | 4.7747; 4.9319; 6.8987 90; 90; 90 | 162.453 | Ross, N. L.; Hazen, R. M. Single crystal X-ray diffraction study of MgSiO3 perovskite from 77 to 400 K Sample: Crystal 2 Physics and Chemistry of Minerals, 1989, 16, 415-420 |
| 9005880 | CIF | Mn O3 Ti | P b n m | 5.1048; 5.3046; 7.418 90; 90; 90 | 200.871 | Ross, N. L.; Ko, J.; Prewitt, C. T. A new phase transition in MnTiO3: LiNbO3-perovskite structure Sample: P = 4.5 GPa Physics and Chemistry of Minerals, 1989, 16, 621-629 |
| 9005881 | CIF | Cd Ge O3 | P b n m | 5.2114; 5.2608; 7.4263 90; 90; 90 | 203.6 | Susaki, J. CdGeO3-phase transformations at high pressure and temperature and structural refinement of the perovskite polymorph Physics and Chemistry of Minerals, 1989, 16, 634-641 |
| 9005883 | CIF | Al O3 Sc | P b n m | 4.937; 5.2321; 7.2045 90; 90; 90 | 186.099 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 10 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005884 | CIF | Al O3 Sc | P b n m | 4.9597; 5.2471; 7.2353 90; 90; 90 | 188.292 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 500 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005885 | CIF | Al O3 Sc | P b n m | 4.9767; 5.2584; 7.2604 90; 90; 90 | 190.001 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 800 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005886 | CIF | Al O3 Sc | P b n m | 4.993; 5.269; 7.2846 90; 90; 90 | 191.644 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 1100 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005901 | CIF | Mg O3 Si | P b n m | 4.7787; 4.9313; 6.9083 90; 90; 90 | 162.795 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001a GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005902 | CIF | Mg O3 Si | P b n m | 4.777; 4.927; 6.89772 90; 90; 90 | 162.347 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001b GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005903 | CIF | Mg O3 Si | P b n m | 4.762; 4.918; 6.8767 90; 90; 90 | 161.049 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 2.2 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005904 | CIF | Mg O3 Si | P b n m | 4.746; 4.899; 6.8538 90; 90; 90 | 159.355 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 5.0 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005905 | CIF | Mg O3 Si | P b n m | 4.7321; 4.892; 6.836 90; 90; 90 | 158.25 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 7.5 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005906 | CIF | Mg O3 Si | P b n m | 4.71; 4.873; 6.807 90; 90; 90 | 156.233 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 10.6 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005908 | CIF | Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si | P b n m | 4.7871; 10.3325; 6.0347 90; 90; 90 | 298.493 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005909 | CIF | Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si | P b n m | 4.7891; 10.3321; 6.0346 90; 90; 90 | 298.601 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149b Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005910 | CIF | Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si | P b n m | 4.7911; 10.3316; 6.035 90; 90; 90 | 298.731 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149c Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005911 | CIF | Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si | P b n m | 4.7688; 10.256; 6.0065 90; 90; 90 | 293.771 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005912 | CIF | Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si | P b n m | 4.7696; 10.255; 6.0053 90; 90; 90 | 293.733 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153a Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005913 | CIF | Ca0.005 Fe0.399 Mg1.584 Mn0.012 O4 Si | P b n m | 4.7701; 10.2556; 6.006 90; 90; 90 | 293.815 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153b Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005914 | CIF | Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si | P b n m | 4.7687; 10.2555; 6.0066 90; 90; 90 | 293.755 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153c Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005915 | CIF | Fe0.199 Mg1.793 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7624; 10.2243; 5.9922 90; 90; 90 | 291.773 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005916 | CIF | Fe0.2 Mg1.792 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7631; 10.223; 5.992 90; 90; 90 | 291.769 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37a Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005917 | CIF | Fe0.199 Mg1.793 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7617; 10.2246; 5.9922 90; 90; 90 | 291.739 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37b Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005918 | CIF | Fe0.2 Mg1.792 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7606; 10.2234; 5.9942 90; 90; 90 | 291.735 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37c Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005919 | CIF | Ca0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 Si | P b n m | 4.762; 10.2257; 5.993 90; 90; 90 | 291.828 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005920 | CIF | Ca0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 Si | P b n m | 4.762; 10.2207; 5.9907 90; 90; 90 | 291.573 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263d Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9006172 | CIF | Ca O3 Ti | P b n m | 5.3785; 5.4419; 7.64 90; 90; 90 | 223.617 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 298 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006173 | CIF | Ca O3 Ti | P b n m | 5.4086; 5.4553; 7.6782 90; 90; 90 | 226.549 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 673 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006174 | CIF | Ca O3 Ti | P b n m | 5.445; 5.4708; 7.7247 90; 90; 90 | 230.107 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1073 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006175 | CIF | Ca O3 Ti | P b n m | 5.4642; 5.4804; 7.7452 90; 90; 90 | 231.938 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1273 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006176 | CIF | Ca O3 Ti | P b n m | 5.475; 5.4863; 7.7579 90; 90; 90 | 233.028 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1373 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006390 | CIF | Co2 O4 Si | P b n m | 4.7825; 10.304; 6.0041 90; 90; 90 | 295.875 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M00 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006391 | CIF | Co1.75 Mg0.25 O4 Si | P b n m | 4.7814; 10.2924; 6.0007 90; 90; 90 | 295.307 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M13 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006392 | CIF | Co1.5 Mg0.5 O4 Si | P b n m | 4.7773; 10.28; 5.9971 90; 90; 90 | 294.521 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M251 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006393 | CIF | Co1.249 Mg0.749 O4 Si | P b n m | 4.7754; 10.2672; 5.9942 90; 90; 90 | 293.896 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M38 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006394 | CIF | Co Mg O4 Si | P b n m | 4.7713; 10.2533; 5.9911 90; 90; 90 | 293.094 | Muller-Sommer M; Hock R; Kirfel A Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M502 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006395 | CIF | Co0.75 Mg1.25 O4 Si | P b n m | 4.7679; 10.24; 5.9884 90; 90; 90 | 292.373 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M62 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006396 | CIF | Co0.499 Mg1.499 O4 Si | P b n m | 4.7633; 10.229; 5.9874 90; 90; 90 | 291.729 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M75 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006397 | CIF | Co0.249 Mg1.749 O4 Si | P b n m | 4.7585; 10.2148; 5.9846 90; 90; 90 | 290.894 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M87 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006398 | CIF | Mg2 O4 Si | P b n m | 4.7536; 10.2066; 5.9845 90; 90; 90 | 290.357 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: MR100 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006399 | CIF | Co Mg O4 Si | P b n m | 4.7717; 10.2542; 5.9914 90; 90; 90 | 293.159 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M501 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006401 | CIF | Co Mg O4 Si | P b n m | 4.7715; 10.2535; 5.9912 90; 90; 90 | 293.117 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M503 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006402 | CIF | Co Mg O4 Si | P b n m | 4.7713; 10.2536; 5.9915 90; 90; 90 | 293.122 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M504 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006403 | CIF | Co Mg O4 Si | P b n m | 4.7715; 10.2537; 5.9912 90; 90; 90 | 293.123 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: average Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006525 | CIF | Al2 O5 Si | P b n m | 7.4857; 7.675; 5.7751 90; 90; 90 | 331.795 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 0.00 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006526 | CIF | Al2 O5 Si | P b n m | 7.4732; 7.652; 5.7631 90; 90; 90 | 329.562 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 1.23 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006527 | CIF | Al2 O5 Si | P b n m | 7.4537; 7.6238; 5.756 90; 90; 90 | 327.088 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 2.54 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006528 | CIF | Al2 O5 Si | P b n m | 7.4345; 7.5989; 5.7507 90; 90; 90 | 324.88 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 3.72 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006529 | CIF | Al2 O5 Si | P b n m | 7.4146; 7.5739; 5.745 90; 90; 90 | 322.624 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 5.29 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006580 | CIF | Al O3 Sc | P b n m | 4.9371; 5.2322; 7.2042 90; 90; 90 | 186.098 | Ross, N. L. High pressure study of ScAlO3 perovskite Sample: P = 0.0 GPa Physics and Chemistry of Minerals, 1998, 25, 597-602 |
| 9006581 | CIF | Al O3 Sc | P b n m | 4.9192; 5.2155; 7.1684 90; 90; 90 | 183.913 | Ross, N. L. High pressure study of ScAlO3 perovskite Sample: P = 2.58 GPa Physics and Chemistry of Minerals, 1998, 25, 597-602 |
| 9006582 | CIF | Al O3 Sc | P b n m | 4.9149; 5.2121; 7.162 90; 90; 90 | 183.469 | Ross, N. L. High pressure study of ScAlO3 perovskite Sample: P = 3.21 GPa Physics and Chemistry of Minerals, 1998, 25, 597-602 |
| 9006583 | CIF | Al O3 Sc | P b n m | 4.904; 5.2033; 7.1416 90; 90; 90 | 182.232 | Ross, N. L. High pressure study of ScAlO3 perovskite Sample: P = 4.72 GPa Physics and Chemistry of Minerals, 1998, 25, 597-602 |
| 9006824 | CIF | Co0.754 Ni0.792 O4 Si Zn0.454 | P b n m | 4.7564; 10.2283; 5.9696 90; 90; 90 | 290.42 | Tsukimura, K.; Sasaki, S. Determination of cation distribution in (Co,Ni,Zn)2Si04 olivine by synchrotron X-ray diffraction Physics and Chemistry of Minerals, 2000, 27, 234-241 |
| 9006875 | CIF | Fe Mg O4 Si | P b n m | 4.8025; 10.3648; 6.0529 90; 90; 90 | 301.295 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 100 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006876 | CIF | Fe Mg O4 Si | P b n m | 4.8065; 10.3759; 6.0609 90; 90; 90 | 302.268 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 200 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006877 | CIF | Fe Mg O4 Si | P b n m | 4.8106; 10.3863; 6.0682 90; 90; 90 | 303.194 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 300 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006878 | CIF | Fe Mg O4 Si | P b n m | 4.8126; 10.3916; 6.0721 90; 90; 90 | 303.669 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 350 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006879 | CIF | Fe Mg O4 Si | P b n m | 4.8147; 10.3971; 6.076 90; 90; 90 | 304.158 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 400 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006880 | CIF | Fe Mg O4 Si | P b n m | 4.8168; 10.4029; 6.08 90; 90; 90 | 304.661 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 450 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006881 | CIF | Fe Mg O4 Si | P b n m | 4.819; 10.4091; 6.0841 90; 90; 90 | 305.187 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 500 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006882 | CIF | Fe Mg O4 Si | P b n m | 4.8212; 10.4148; 6.0882 90; 90; 90 | 305.7 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 550 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006883 | CIF | Fe Mg O4 Si | P b n m | 4.8233; 10.4211; 6.0923 90; 90; 90 | 306.224 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 600 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006884 | CIF | Fe Mg O4 Si | P b n m | 4.8276; 10.4332; 6.1001 90; 90; 90 | 307.246 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 700 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006885 | CIF | Fe Mg O4 Si | P b n m | 4.8321; 10.4453; 6.1078 90; 90; 90 | 308.277 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 800 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006886 | CIF | Fe Mg O4 Si | P b n m | 4.8341; 10.4515; 6.1115 90; 90; 90 | 308.775 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 850 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006887 | CIF | Fe Mg O4 Si | P b n m | 4.8363; 10.4582; 6.1155 90; 90; 90 | 309.316 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 900 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006888 | CIF | Fe Mg O4 Si | P b n m | 4.8426; 10.481; 6.1284 90; 90; 90 | 311.049 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1050 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006889 | CIF | Fe Mg O4 Si | P b n m | 4.8472; 10.4955; 6.1368 90; 90; 90 | 312.202 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1150 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006890 | CIF | Fe Mg O4 Si | P b n m | 4.8488; 10.5009; 6.1399 90; 90; 90 | 312.624 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1200 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006891 | CIF | Fe Mg O4 Si | P b n m | 4.8494; 10.5023; 6.1409 90; 90; 90 | 312.755 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1225 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006892 | CIF | Fe Mg O4 Si | P b n m | 4.8497; 10.5034; 6.1418 90; 90; 90 | 312.853 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1250 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006955 | CIF | F3 Mg Na | P b n m | 5.3607; 5.4873; 7.6662 90; 90; 90 | 225.507 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006956 | CIF | F3 Mg Na | P b n m | 5.365; 5.492; 7.674 90; 90; 90 | 226.111 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006957 | CIF | F3 K0.18 Mg Na0.82 | P b n m | 5.4486; 5.5101; 7.7623 90; 90; 90 | 233.042 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction, x = .18 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9007377 | CIF | Mg2 O4 Si | P b n m | 4.752; 10.192; 5.978 90; 90; 90 | 289.529 | Kirfel, A.; Lippmann, T.; Blaha, P.; Schwarz, K.; Cox, D. F.; Rosso, K. M.; Gibbs, G. V. Electron density distribution and bond critical point properties for forsterite, Mg2 SiO4, determined with synchrotron single crystal X-ray diffraction data Note: Olivine Sample: (HO;0.7) refinement Physics and Chemistry of Minerals, 2005, 32, 301-313 |
| 9007406 | CIF | Co Mg O4 Si | P b n m | 4.77572; 10.27159; 6.00235 90; 90; 90 | 294.441 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 20 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007407 | CIF | Co Mg O4 Si | P b n m | 4.78873; 10.30879; 6.02484 90; 90; 90 | 297.422 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 300 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007408 | CIF | Co Mg O4 Si | P b n m | 4.80159; 10.34656; 6.04592 90; 90; 90 | 300.361 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 600 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007409 | CIF | Co Mg O4 Si | P b n m | 4.81065; 10.37135; 6.06168 90; 90; 90 | 302.435 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 800 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007410 | CIF | Co Mg O4 Si | P b n m | 4.82045; 10.39863; 6.07821 90; 90; 90 | 304.677 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 1000 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007420 | CIF | Al2 F2 O4 Si | P b n m | 4.6627; 8.8343; 8.3867 90; 90; 90 | 345.462 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = .0001 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007421 | CIF | Al2 F2 O4 Si | P b n m | 4.6325; 8.7938; 8.3254 90; 90; 90 | 339.154 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 3.14 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007422 | CIF | Al2 F2 O4 Si | P b n m | 4.6071; 8.7614; 8.2765 90; 90; 90 | 334.078 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 5.79 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007423 | CIF | Al2 F2 O4 Si | P b n m | 4.5841; 8.7308; 8.2316 90; 90; 90 | 329.452 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 8.39 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007437 | CIF | Sb2 Se3 | P b n m | 11.62; 11.77; 3.962 90; 90; 90 | 541.872 | Tideswell, N. W.; Kruse, F. H.; McCullough, J. D. The crystal structure of antimony selenide, Sb2Se3 Acta Crystallographica, 1957, 10, 99-102 |
| 9007506 | CIF | Al3 B Fe0.1 Mg0.9 O9 Si | P b n m | 10.335; 10.978; 5.76 90; 90; 90 | 653.516 | Stephenson, D. A.; Moore, P. B. The crystal structure of grandidierite, (Mg,Fe)Al3SiBO9 Acta Crystallographica, Section B, 1968, 24, 1518-1522 |
| 9007615 | CIF | Bi5 Cu Pb S9 | P b n m | 33.531; 11.486; 4.003 90; 90; 90 | 1541.7 | Kohatsu, I.; Wuensch, B. J. The crystal structure of gladite, PbCuBi5S9, a superstructure intermediate in the series Bi2S3-PbCuBiS3 (bismuthinite-aikinite) Acta Crystallographica, Section B, 1976, 32, 2401-2409 |
| 9007759 | CIF | Pb1.44 S5 Sb2.56 | P b n m | 11.355; 19.783; 4.042 90; 90; 90 | 907.979 | Skowron, A.; Brown, I. D. Structure of Pb2Sb2S5 Acta Crystallographica, Section C, 1990, 46, 534-536 |
| 9008075 | CIF | Cu0.25 Pb3.25 S6 Sb1.75 | P b n m | 11.363; 24.057; 4.128 90; 90; 90 | 1128.43 | Euler, R.; Hellner, E. Uber komplex zusammengesetzte sulfidische erze VI. Zur kristallstruktur des meneghinits, CuPb13Sb7S24 Zeitschrift fur Kristallographie, 1960, 113, 345-372 |
| 9008241 | CIF | Bi4 Cu0.12 Pb4 S10 | P b n m | 19.098; 23.89; 4.057 90; 90; 90 | 1851.01 | Srikrishnan, T.; Nowacki, W. A redetermination of the crystal structure of cosalite, Pb2Bi2S5 Zeitschrift fur Kristallographie, 1974, 140, 114-136 |
| 9008248 | CIF | Bi4 Cu4 S9 | P b n m | 11.589; 32.05; 3.951 90; 90; 90 | 1467.51 | Takeuchi, Y.; Ozawa, T. The structure of Cu4Bi4S9 and its relation to the structures of covellite, CuS and bismuthinite, Bi2S3 Zeitschrift fur Kristallographie, 1975, 141, 217-232 |
| 9008279 | CIF | Al O3 Sc | P b n m | 4.9355; 5.2313; 7.2007 90; 90; 90 | 185.915 | Sinclair, W.; Eggleton, R. A.; Ringwood, A. E. Crystal synthesis and structure refinement of high-pressure ScAlO3 perovskite Zeitschrift fur Kristallographie, 1979, 149, 307-314 |
| 9008364 | CIF | Bi0.51 Cu0.16 Pb2.16 S5 Sb1.31 | P b n m | 11.312; 19.829; 4.088 90; 90; 90 | 916.961 | Makovicky, E.; Norrestam, R. The crystal structure of jaskolskiite, Cux Pb2+x (Sb,Bi)2-x S5 (x~0.2), a member of the meneghinite homologous series Zeitschrift fur Kristallographie, 1985, 171, 179-194 |
| 9008783 | CIF | Ge Se | P b n m | 4.4; 10.82; 3.85 90; 90; 90 | 183.291 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008784 | CIF | Ge S | P b n m | 4.3; 10.44; 3.65 90; 90; 90 | 163.856 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008785 | CIF | S Sn | P b n m | 4.33; 11.18; 3.98 90; 90; 90 | 192.669 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008786 | CIF | Se Sn | P b n m | 4.46; 11.57; 4.19 90; 90; 90 | 216.213 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008787 | CIF | In S | P b n m | 4.442; 10.642; 3.94 90; 90; 90 | 186.251 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008926 | CIF | Au Ga | P b n m | 6.397; 6.267; 3.421 90; 90; 90 | 137.148 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008927 | CIF | As Co | P b n m | 5.869; 5.292; 3.458 90; 90; 90 | 107.401 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008928 | CIF | Co P | P b n m | 5.599; 5.076; 3.281 90; 90; 90 | 93.248 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008929 | CIF | As Cr | P b n m | 6.222; 5.741; 3.486 90; 90; 90 | 124.522 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008930 | CIF | Cr P | P b n m | 5.94; 5.366; 3.13 90; 90; 90 | 99.766 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008931 | CIF | As Fe | P b n m | 6.028; 5.439; 3.373 90; 90; 90 | 110.588 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008932 | CIF | Fe P | P b n m | 5.793; 5.187; 3.093 90; 90; 90 | 92.939 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008933 | CIF | Ge Ir | P b n m | 6.281; 5.611; 3.49 90; 90; 90 | 122.997 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008934 | CIF | Mn P | P b n m | 5.916; 5.26; 3.173 90; 90; 90 | 98.738 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008935 | CIF | Ge Ni | P b n m | 5.811; 5.381; 3.428 90; 90; 90 | 107.19 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008936 | CIF | Ge Pd | P b n m | 6.259; 5.782; 3.481 90; 90; 90 | 125.976 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008937 | CIF | Pd Si | P b n m | 6.133; 5.599; 3.381 90; 90; 90 | 116.099 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008938 | CIF | Pd Sn | P b n m | 6.32; 6.13; 3.87 90; 90; 90 | 149.93 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008939 | CIF | Ge Pt | P b n m | 6.088; 5.732; 3.701 90; 90; 90 | 129.152 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008940 | CIF | Pt Si | P b n m | 5.932; 5.595; 3.603 90; 90; 90 | 119.582 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008941 | CIF | Ge Rh | P b n m | 6.48; 5.7; 3.25 90; 90; 90 | 120.042 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008942 | CIF | Rh Sb | P b n m | 6.333; 5.952; 3.876 90; 90; 90 | 146.102 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008943 | CIF | P W | P b n m | 6.219; 5.717; 3.238 90; 90; 90 | 115.124 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008944 | CIF | B Fe | P b n m | 4.053; 5.495; 2.946 90; 90; 90 | 65.611 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008945 | CIF | B Co | P b n m | 3.948; 5.243; 3.037 90; 90; 90 | 62.864 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008946 | CIF | B Ti | P b n m | 4.56; 6.12; 3.06 90; 90; 90 | 85.396 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008984 | CIF | C Li N | P b n m | 6.52; 8.73; 3.73 90; 90; 90 | 212.31 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Lithium cyanide Crystal Structures, 1963, 1, 85-237 |
| 9009153 | CIF | H Mn O2 | P b n m | 4.56; 10.7; 2.85 90; 90; 90 | 139.057 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 290-295 |
| 9009195 | CIF | Cl2 Pb | P b n m | 9.03; 7.608; 4.525 90; 90; 90 | 310.869 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009196 | CIF | Br2 Pb | P b n m | 9.466; 8.068; 4.767 90; 90; 90 | 364.064 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009197 | CIF | F2 Pb | P b n m | 7.63574; 6.42689; 3.89098 90; 90; 90 | 190.946 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009198 | CIF | Cl H O Pb | P b n m | 9.7; 7.1; 4.05 90; 90; 90 | 278.923 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009199 | CIF | H I O Pb | P b n m | 10.41; 7.8; 4.19 90; 90; 90 | 340.22 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009200 | CIF | S2 Th | P b n m | 8.617; 7.263; 4.267 90; 90; 90 | 267.051 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009201 | CIF | Se2 Th | P b n m | 9.064; 7.61; 4.42 90; 90; 90 | 304.879 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009202 | CIF | Co2 P | P b n m | 6.608; 5.646; 3.513 90; 90; 90 | 131.066 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009203 | CIF | P Ru2 | P b n m | 6.896; 5.902; 3.859 90; 90; 90 | 157.062 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009204 | CIF | P Re2 | P b n m | 10.04; 5.54; 2.939 90; 90; 90 | 163.472 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009205 | CIF | Br2 Sr | P b n m | 9.2; 11.42; 4.3 90; 90; 90 | 451.775 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009206 | CIF | H2 Sr | P b n m | 7.343; 6.364; 3.875 90; 90; 90 | 181.082 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009207 | CIF | D2 Yb | P b n m | 6.763; 5.871; 3.561 90; 90; 90 | 141.392 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009208 | CIF | Ge Rh2 | P b n m | 7.57; 5.44; 4 90; 90; 90 | 164.723 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009209 | CIF | Co2 Si | P b n m | 7.109; 4.918; 3.738 90; 90; 90 | 130.688 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009210 | CIF | Ni2 Si | P b n m | 7.03; 4.99; 3.72 90; 90; 90 | 130.496 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009211 | CIF | As2 Zr | P b n m | 9.027; 6.801; 3.689 90; 90; 90 | 226.477 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009212 | CIF | Cl2 Hg | P b n m | 4.325; 12.735; 5.963 90; 90; 90 | 328.435 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 306-307 |
| 9009213 | CIF | Br2 Hg | P b n m | 4.624; 12.445; 6.798 90; 90; 90 | 391.196 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 307-308 |
| 9009335 | CIF | Ca1.255 Co0.745 O4 Si | P b n m | 4.866; 11.15; 6.453 90; 90; 90 | 350.113 | Kimata, M.; Nishida, N. The crystal structure of Co-monticellite Ca1.255Co0.745SiO4 and its significance as a solid solution crystal Note: sample is synthetic Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 160-170 |
| 9009463 | CIF | Al Na O4 Si | P b n m | 10.1546; 8.6642; 2.7385 90; 90; 90 | 240.937 | Yamada, H.; Matsui, Y.; Ito, E. Crystal-chemical characterization of NaAlSiO4 with the CaFe2O4 structure Note: z-coordinate of O4 altered to reproduce bond lengths Mineralogical Magazine, 1983, 47, 177-181 |
| 9009529 | CIF | Ca0.17 Ce0.68 Fe0.06 Mn0.02 Nb1.01 O6 Th0.01 Ti0.99 | P b n m | 5.37; 11.08; 7.56 90; 90; 90 | 449.817 | Aleksandrov, V. B. The crystal structure of aeschynite Doklady Akademii Nauk SSSR, 1962, 142, 181-184 |
| 9009571 | CIF | Ca Fe3 H O9 Si2 | P b n m | 8.8; 13.019; 5.852 90; 90; 90 | 670.447 | Beran, A.; Bittner, H. Untersuchungen zur kristallchemie des ilvaits Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 11-29 |
| 9009669 | CIF | Mo O3 | P b n m | 3.9616; 13.856; 3.6978 90; 90; 90 | 202.979 | Sitepu, H.; O'Connor B H; Li, D. Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model Journal of Applied Crystallography, 2005, 38, 158-167 |
| 9009670 | CIF | Mo O3 | P b n m | 3.9621; 13.855; 3.6986 90; 90; 90 | 203.034 | Sitepu, H.; O'Connor B H; Li, D. Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model Journal of Applied Crystallography, 2005, 38, 158-167 |
| 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 |
| 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 |
| 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 |
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