Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000001 | CIF | C107 H142 N14 O26 | P 21 21 21 | 48.48; 21.72; 10.74 90; 90; 90 | 11309.1 | Bachet, Bernard; Soyer, Alain; Billy, Isabelle; Mornon, Jean-Paul Pristinamycin complex solved using Shake-and-Bake |
| 1000002 | CIF | C3 D3 O7 Sr | P 1 21/n 1 | 6.341; 16.88; 5.7798 90; 97.6; 90 | 613.2 | Vanhoyland, G.; Bourée, F.; Van Bael, M. K.; Mullens, J.; Van Poucke, L. C. Structure determination and refinement of acid strontium oxalate from X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2001, 157, 283-288 |
| 1000003 | CIF | C3 O6 Sr | P 1 21/c 1 | 7.9661; 9.205; 7.3198 90; 102.104; 90 | 524.8 | G. Vanhoyland; M.K. Van Bael; J. Mullens; L.C. Van Poucke Structure determination of anhydrous acid strontium oxalate by conventional X-ray powder diffraction Powder Diffraction, 2001, 16, 224-226 |
| 1000004 | CIF | C29 H30 Cu I P2 | P -1 | 9.899; 11.729; 12.259 103.442; 96.291; 95.56 | 1364.9 | no bibliography |
| 1000005 | CIF | F16 H3 O6 Sr5 V3 | P 1 21/n 1 | 11.217; 8.1775; 19.887 90; 105.999; 90 | 1753.4 | no bibliography |
| 1000006 | CIF | C22 H25 Cl N2 O8 | P 21 21 21 | 10.93; 12.7162; 15.7085 90; 90; 90 | 2183.3 | Armel Le Bail Personal Communication to COD |
| 1000007 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.7397; 8.9174; 5.2503 90; 105.866; 90 | 438.631 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 1 atm American Mineralogist, 2008, 93, 177-186 |
| 1000008 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.7377; 8.9151; 5.2494 90; 105.851; 90 | 438.386 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 0.13 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000009 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.6808; 8.8488; 5.218 90; 105.606; 90 | 430.513 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 2.32 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000010 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.6341; 8.7948; 5.1926 90; 105.421; 90 | 424.129 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 4.22 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000011 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.6135; 8.7695; 5.1813 90; 105.337; 90 | 421.256 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 5.11 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000012 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.5731; 8.7197; 5.158 90; 105.203; 90 | 415.493 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 7.08 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000013 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.5557; 8.6951; 5.1474 90; 105.148; 90 | 412.826 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 8.01 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000014 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.5391; 8.6752; 5.1385 90; 105.106; 90 | 410.536 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 8.88 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000015 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.527; 8.6587; 5.1306 90; 105.067; 90 | 408.681 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 9.50 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000016 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.5164; 8.6449; 5.1246 90; 105.033; 90 | 407.164 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 10.16 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000017 | CIF | Al2 O3 | R -3 c :H | 4.7606; 4.7606; 12.994 90; 90; 120 | 255 | Tsirelson, V G; Antipin, M Y; Gerr, R G; Ozerov, R P; Struchkov, Y T Ruby structure peculiarities derived from X-ray data. Localization of chromium atoms and electron deformation density Physica Status Solidi, Sectio A: Applied Research, 1985, 87, 425-433 |
| 1000022 | CIF | Ca O3 Ti | P b n m | 5.38; 5.44; 7.639 90; 90; 90 | 223.6 | Beran, A; Libowitzky, E; Armbruster, T A single-crystal infrared spectroscopic and X-ray diffraction study of untwinned San Benito perovskite containing O H groups Canadian Mineralogist, 1996, 34, 803-809 |
| 1000023 | CIF | Cu3 Fe4 O24 P6 | P -1 | 7.9296; 9.3275; 6.2555 107.16; 101.011; 105.83 | 406.34 | no bibliography |
| 1000025 | CIF | La Ni5 | P 6/m m m | 5.0125; 5.0125; 3.9873 90; 90; 120 | 86.76 | Kisi, E. H.; Buckley, C. E.; Gray, E. M. The hydrogen activation of LaNi~5~ Journal of Alloys and Compounds, 1992, 185, 369-384 |
| 1000026 | CIF | B2 Mg | P 6/m m m | 3.085; 3.085; 3.523 90; 90; 120 | 29.04 | J. Appl. Chem. USSR, engl. trans., 1971, 44, 970-974 |
| 1000027 | CIF | Mg O4 S | C m c m | 5.182; 7.893; 6.506 90; 90; 90 | 266.1 | Rentzeperis, P J; Soldatos, C T The Crystal Structure of the Anhydrous Magnesium Sulfate Acta Crystallographica (1,1948-23,1967), 1958, 11, 686-688 |
| 1000028 | CIF | Al6 Cl2 Na8 O24 Si6 | P -4 3 n | 8.875; 8.875; 8.875 90; 90; 90 | 699 | Hassan, I.; Grundy, H. D. The Crystal Structures of Sodalite-Group Minerals Acta Crystallographica, Section B: Structural Science, 1984, 40, 6-13 |
| 1000029 | CIF | Al2.7 N15.1 O0.9 Si9.3 Y0.5 | P 3 1 c | 7.82927; 7.82927; 5.70757 90; 90; 120 | 303 | Izumi, F.; Mitomo, M.; Bando, Y. Rietveld refinements for calcium and yttrium containing α-sialons Journal of Materials Science, 1984, 19, 3115-3120 |
| 1000030 | CIF | Ba2 Cu3 O6.9 Y | P m m m | 3.8203; 3.88548; 11.68349 90; 90; 90 | 173.4 | Williams, A; Kwei, G H; Dreele, R B von; Larson, A C; Raistrick, I D; Bish, D L Joint X-ray and neutron refinement of the structure of superconducting YBa~2~Cu~3~O~7-x~: precision structure, anisotropic thermal parameters, strain and cation disorder Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1988, 37, 7960-7962 |
| 1000031 | CIF | Ba2 Cu4 O8 Y | A m m m | 3.8402; 3.8708; 27.2309 90; 90; 90 | 404.8 | Lightfoot, P.; Pei, S.; Jorgensen, J. D.; Yamada, Y.; Matsumoto, T.; Izumi, F.; Kodama, Y. Redetermination of the structure of the 80 K superconductor YBa~2~Cu~4~O~8~ by time-of-flight neutron powder diffraction Acta Crystallographica Section C, 1991, 47, 1143-1145 |
| 1000032 | CIF | Al2 O3 | R -3 c :H | 4.7605; 4.7605; 12.9956 90; 90; 120 | 255.1 | Lutterotti, L; Scardi, P Simultaneous structure and size-strain refinement by the Rietveld method Journal of Applied Crystallography, 1990, 23, 246-252 |
| 1000033 | CIF | C Ba O3 | P m c n | 5.3126; 8.8958; 6.4284 90; 90; 90 | 303.8 | de Villiers, J. P. R. Crystal structures of aragonite, strontianite, and witherite American Mineralogist, 1971, 56, 758-767 |
| 1000034 | CIF | Al2 Ca O8 Si2 | P -1 | 8.173; 12.869; 14.165 93.113; 115.913; 91.261 | 1336.3 | Wainwright, J E; Starkey, J A refinement of the structure of anorthite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 75-84 |
| 1000035 | CIF | Al0.34 Ca0.6 Fe0.2 Mg0.9 Na0.1 O6 Si1.82 | C 1 2/c 1 | 9.699; 8.844; 5.272 90; 106.97; 90 | 432.5 | Clark, J R; Appleman, D E; Papike, J J Crystal-Chemical Characterization of Clinopyroxenes based on Eight New Structure Refinements Mineralogical Society of America: Special Papers, 1969, 2, 31-50 |
| 1000036 | CIF | H2 Mg3 O12 Si4 | C 1 c 1 | 5.33; 9.18; 28.85 90; 93.25; 90 | 1409.3 | Hendricks, S B; Jefferson, M E Crystal structure of vermiculites and mixed vermiculite-chlorites American Mineralogist, 1938, 23, 851-862 |
| 1000037 | CIF | Ba O4 S | P n m a | 8.884; 5.458; 7.153 90; 90; 90 | 346.8 | Colville, A A; Staudhammer, K A Refinement of the Structure of Barite American Mineralogist, 1967, 52, 1877-1880 |
| 1000038 | CIF | Al Fe H2 K Mg2 O12 Si3 | C 1 2/m 1 | 5.345; 9.258; 10.222 90; 100.23; 90 | 497.8 | Brigatti, M F; Davoli, P Crystal structure refinement of 1M plutonic biotites American Mineralogist, 1990, 75, 305-313 |
| 1000039 | CIF | Al6 Ca9 O18 | P a -3 | 15.263; 15.263; 15.263 90; 90; 90 | 3555.7 | Mondal, P; Jeffery, J W The crystal structure of tricalcium aluminate, Ca~3~ Al~2~ O~6~ Acta Crystallographica B (24,1968-38,1982), 1975, 31, 689-697 |
| 1000040 | CIF | Al0.6 Ca2 Fe1.4 O5 | I b m 2 | 5.588; 14.61; 5.38 90; 90; 90 | 439.2 | Colville, A A; Geller, S Crystal structures of Ca~2~ Fe~1.43~ Al~0.57~ O~5~ and Ca~2~ Fe~1.28~ Al~0.72~ O~5~ Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3196-3200 |
| 1000041 | CIF | Cl Na | F m -3 m | 5.62; 5.62; 5.62 90; 90; 90 | 177.5 | Abrahams, S C; Bernstein, J L Accuracy of an automatic diffractometer. measurement of the sodium chloride structure factors Acta Crystallographica (1,1948-23,1967), 1965, 18, 926-932 |
| 1000042 | CIF | Al3 H2 K O12 Si3 | C 1 2/c 1 | 5.189; 8.995; 20.09698 90; 95.18; 90 | 934.2 | Gatineau, L Localisation des remplacements isomorphiques dans la Muscovite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1963, 256, 4648-4649 |
| 1000043 | CIF | Ca F2 | F m -3 m | 5.462; 5.462; 5.462 90; 90; 90 | 163 | Cheetham, A K; Fender, B E F; Cooper, M J Defect structure of calcium fluoride containing excess anions: I. Bragg scattering Journal of Physics C, 1971, 4, 3107-3121 |
| 1000044 | CIF | Ca O | F m -3 m | 4.799; 4.799; 4.799 90; 90; 90 | 110.5 | Primak, W; Kaufman, H; Ward, R X-Ray Diffraction Studies of Systems Involved in the Preparation of Alkaline Earth Sulfide and Selenide Phosphors Journal of the American Chemical Society, 1948, 70, 2043-2046 |
| 1000045 | CIF | Ca H2 O2 | P -3 m 1 | 3.5862; 3.5862; 4.8801 90; 90; 120 | 54.4 | Busing, W R; Levy, H A Neutron diffraction study of calcium hydroxide Journal of Chemical Physics, 1957, 26, 563-568 |
| 1000046 | CIF | Ca5 H10 O22 Si6 | I 1 2/m 1 | 5.593; 3.645; 22.45599 90; 96.97; 90 | 454.4 | Hoffmann, C; Armbruster, T Clinotobermorite, Ca5 (Si3 O8 (O H))2 . 4(H2 O) Ca5 (Si6 O17) . 5 (H2 O), a natural C-S-H(I) type cement mineral: determination of the substructure Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 863-873 |
| 1000047 | CIF | Mg2 O6 Si2 | P b c a | 18.25099; 8.814; 5.181 90; 90; 90 | 833.4 | Yang, H X; Ghose, S High temperature single crystal X-ray diffraction studies of the ortho- proto phase transition in enstatite, Mg2 Si2 O6 at 1360 K Physics and Chemistry of Minerals (Germany), 1995, 22, 300-310 |
| 1000048 | CIF | Al2 Ca2 O7 Si | P -4 21 m | 7.685; 7.685; 5.0636 90; 90; 90 | 299.1 | Swainson, I P; Dove, M T; Schmahl, W W; Putnis, A Neutron Diffraction Study of the Akermanite-Gehlenite Solid Solution Series Physics and Chemistry of Minerals (Germany), 1992, 19, 185-195 |
| 1000049 | CIF | K2 O4 S | P 63/m m c | 5.947; 5.947; 8.375 90; 90; 120 | 256.5 | Miyake, M; Morikawa, H; Iwai, S I Structure Reinvestigation of the High-Temperature Form of K~2~ S O~4~ Acta Crystallographica B (24,1968-38,1982), 1980, 36, 532-536 |
| 1000050 | CIF | Cl K | P m -3 m | 3.634; 3.634; 3.634 90; 90; 90 | 48 | Will, G Energiedispersion und Synchrotronstrahlung: Eine neue Methode und eine neue Strahlenquelle fuer die Roentgenbeugung Fortschritte der Mineralogie, 1981, 59, 31-94 |
| 1000051 | CIF | K N O3 | R 3 m :H | 5.487; 5.487; 9.156 90; 90; 120 | 238.7 | Nimmo, J. K.; Lucas, B. W. The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1968-1971 |
| 1000052 | CIF | C4 Ca Mg3 O12 | R 3 2 :H | 9.5027; 9.5027; 7.8212 90; 90; 120 | 611.6 | Dollase, W A; Reeder, R J Crystal structure refinement of Huntite Ca Mg~3~ (C O~3~)~4~ with X-ray powder data American Mineralogist, 1986, 71, 163-166 |
| 1000053 | CIF | Mg O | F m -3 m | 4.217; 4.217; 4.217 90; 90; 90 | 75 | Sasaki, Satoshi; Fujino, Kiyoshi; Takéuchi, Yoshio X-Ray Determination of Electron-Density Distributions in Oxides, MgO, MnO, CoO, and NiO, and Atomic Scattering Factors of their Constituent Atoms Proceedings of the Japan Academy, Series B: Physical and Biological Sciences, 1979, 55, 43-48 |
| 1000054 | CIF | H2 Mg O2 | P -3 m 1 | 3.142; 3.142; 4.766 90; 90; 120 | 40.7 | Zigan, F; Rothbauer, R Neutronenbeugungsmessungen am Brucit Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1967, 1967, 137-143 |
| 1000055 | CIF | B6 La | P m -3 m | 4.157597; 4.157597; 4.157597 90; 90; 90 | 71.87 | Zavalij, P |
| 1000056 | CIF | B14 Mg1.93 | I m a m | 5.97; 8.125; 10.48 90; 90; 90 | 508.35 | Guette, A.; Barret, M.; Naslain, R.; Hagenmuller, P.; Tergenius, L.-E.; Lundström, T. Crystal structure of magnesium heptaboride Mg2B14 Journal of the Less Common Metals, 1981, 82, 325-334 |
| 1000057 | CIF | B6 La | P m -3 m | 4.157; 4.157; 4.157 90; 90; 90 | 71.8 | Eliseev, A A; Efremmov, V A; Kuz'micheva, G M; Konovalova, E S; Lazorenko, V I; Paderno, Y B; Khlyustova, S Y X-ray structural investigation of single crystals of lanthanum, cerium, and samarium hexaborides Kristallografiya, 1986, 31, 803-805 |
| 1000058 | CIF | O2 Ru | P 42/m n m | 4.4968; 4.4968; 3.1049 90; 90; 90 | 62.8 | Bolzan A A; Fong C; Kennedy B J; Howard C J Structural studies of rutile-type metal dioxides Acta Crystallographica, Section B, 1997, 53, 373-380 |
| 1000059 | CIF | Al2 O3 | R -3 c :H | 4.7554; 4.7554; 12.991 90; 90; 120 | 254.4 | Wang, X - L; Hubbard, C R; Alexander, K B; Becher, P F Neutron diffraction measurements of the residual stresses in Al2 O3 - Zr O2 (Ce O2) ceramic composites Journal of the American Ceramic Society, 1994, 77, 1569-1575 |
| 1000060 | CIF | Al2 O5 Ti | B b m m | 9.429; 9.636; 3.591 90; 90; 90 | 326.3 | Morosin, B; Lynch, R W Structure studies on Al~2~ Ti O~5~ at room temperature and at 600C Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1040-1046 |
| 1000061 | CIF | Al H3 O3 | P 1 21/a 1 | 5.062; 8.671; 4.713 90; 90.27; 90 | 206.9 | Rothbauer, R; Zigan, F; O'Daniel, H Verfeinerung der Struktur des Bayerits, Al (O H)3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1967, 125, 317-331 |
| 1000062 | CIF | O2 Sn | P 42/m n m | 4.738; 4.738; 3.1865 90; 90; 90 | 71.5 | Baur, W H; Khan, A A Rutile-Type Compounds. VI. Si O2, Ge O2 and a Comparison with other Rutile-Type Structures Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2133-2139 |
| 1000063 | CIF | Cu2 O | P n -3 m :1 | 4.252; 4.252; 4.252 90; 90; 90 | 76.9 | Neuburger, M C Praezisionsmessung der Gitterkonstante von Cuprooxyd Cu2 O Zeitschrift fuer Physik, 1930, 67, 845-850 |
| 1000064 | CIF | Fe2 O4 Si | P b n m | 4.8195; 10.4788; 6.0873 90; 90; 90 | 307.4 | Fujino, K.; Sasaki, S.; Takeuchi, Y.; Sadanaga, R. X-ray Determination of Electron Distributions in Forsterite, Fayalite and Tephroite Acta Crystallographica B (24,1968-38,1982), 1981, 37, 513-518 |
| 1000065 | CIF | C | R -3 m :H | 2.46; 2.46; 33.45 90; 90; 120 | 175.3 | Nixon, D E; Parry, G S; Ubbelohde, A R Order-disorder transformations in graphite nitrates Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1966, 291, 324-339 |
| 1000066 | CIF | Ba2 Cu2.5 O7 Pd0.5 Y | P m m m | 3.841; 3.883; 11.671 90; 90; 90 | 174.1 | Ferey, G; Le Bail, A; Laligant, Y; Hervieu, M; Raveau, B; Sulpice, A; Tournier, R Ordered Pd^2+^ - Cu^2+^ substitution in 1.2.3. superconductor: The oxide Y Ba~2~ Cu~3-x~ Pd~x~ O~y~ (x=0.5) with Pd^2+^ in square planar coordination. Physica C (Amsterdam) (152,1988-), 1988, 153, 489-490 |
| 1000067 | CIF | Li O6 Sb W | P b c n | 4.6664; 17.4435; 4.9941 90; 90; 90 | 406.5 | Le Bail, A; Duroy, H; Fourquet, J L Ab-initio structure determination of Li Sb W O~6~ by X-ray powder diffraction Materials Research Bulletin, 1988, 23, 447-452 |
| 1000068 | CIF | Li Nb O6 W | P -4 21 m | 4.6819; 4.6819; 9.2757 90; 90; 90 | 203.3 | Fourquet, J L; Le Bail, A; Gillet, P A Li Nb W O~6~: Crystal structure of its two allotropic forms Materials Research Bulletin, 1988, 23, 1163-1170 |
| 1000069 | CIF | Li Nb O6 W | P -4 21 m | 4.6818; 4.6818; 9.2754 90; 90; 90 | 203.3 | Fourquet, J L; Le Bail, A; Gillet, P A Li Nb W O~6~: Crystal structure of its two allotropic forms Materials Research Bulletin, 1988, 23, 1163-1170 |
| 1000070 | CIF | Li Nb O6 W | R 3 c :H | 5.1562; 5.1562; 13.664 90; 90; 120 | 314.6 | Fourquet, J L; Le Bail, A; Gillet, P A Li Nb W O~6~: Crystal structure of its two allotropic forms Materials Research Bulletin, 1988, 23, 1163-1170 |
| 1000071 | CIF | Ba2 O3 Pd | I m m m | 13.335; 4.08; 3.8362 90; 90; 90 | 208.7 | Laligant, Y; Le Bail, A; Ferey, G; Hervieu, M; Raveau, B; Wilkinson, A; Cheetham, A K Synthesis and ab-initio structure determination from X-ray powder data of Ba~2~ Pd O~3~ with sevenfold coordinated Ba^2+^. Structural correlations with K~2~ Ni F~4~ and Ba~2~ Ni F~6~ European Journal of Solid State Inorganic Chemistry, 1988, 25, 237-246 |
| 1000072 | CIF | H5 O7 P V | P -1 | 5.659; 7.578; 12.623 89.66; 102.14; 92.23 | 528.8 | Le Bail, A; Ferey, G; Amoros, P; Beltran Porter, D; Villeneuve, G Crystal Structure of $+beta-V O (H P O~4~) (H~2~ O)2 Solved from X-Ray Powder Diffraction Journal of Solid State Chemistry, 1989, 79, 169-176 |
| 1000073 | CIF | F7 Li3 Th | C c c a :2 | 8.7885; 8.7685; 12.958 90; 90; 90 | 998.6 | Laligant, Y; Le Bail, A; Avignant, D; Cousseins, J C; Ferey, G Crystal Structure of Li~3~ Th F~7~ solved by X-Ray and Neutron Diffraction Journal of Solid State Chemistry, 1989, 80, 206-212 |
| 1000074 | CIF | F7 Li3 Th | C c c a :2 | 8.759; 8.728; 12.8956 90; 90; 90 | 985.8 | Laligant, Y; Le Bail, A; Avignant, D; Cousseins, J C; Ferey, G Crystal Structure of Li~3~ Th F~7~ solved by X-Ray and Neutron Diffraction Journal of Solid State Chemistry, 1989, 80, 206-212 |
| 1000075 | CIF | Bi Li O4 Pd2 | P 4/n m m :2 | 6.9109; 6.9109; 4.3557 90; 90; 90 | 208 | Laligant, Y; Le Bail, A; Ferey, G Complex Palladium Oxides. V. Crystal Structure of Li Bi Pd~2~ O~4~: An Example of Three Different Fourfold Coordinations of Cations Journal of Solid State Chemistry, 1989, 81, 58-64 |
| 1000076 | CIF | Al5 F26 Na3 Sr4 | P 42/n :2 | 10.2679; 10.2679; 18.373 90; 90; 90 | 1937.1 | Hemon, A; Le Bail, A; Courbion, G Crystal Structure of Na~3~ Sr~4~ Al~5~ F~26~ Journal of Solid State Chemistry, 1989, 81, 299-304 |
| 1000077 | CIF | Cr F3 H0.0999 N0.0333 | C m c m | 7.276; 12.48; 7.364 90; 90; 90 | 668.7 | de Pape, R; Le Bail, A; Lubin, F; Ferey, G Les varietes "bronze de tungstene hexagonal" des trifluorures CrF~3~ et VF~3~ Revue de Chimie Minerale, 1987, 24, 545-551 |
| 1000078 | CIF | F3 H0.0801 N0.0267 V | C m c m | 7.425; 12.835; 7.563 90; 90; 90 | 720.8 | de Pape, R; Le Bail, A; Lubin, F; Ferey, G Les varietes "bronze de tungstene hexagonal" des trifluorures CrF~3~ et VF~3~ Revue de Chimie Minerale, 1987, 24, 545-551 |
| 1000079 | CIF | H K O6 P V | P b c a | 6.755; 9.1026; 17.0808 90; 90; 90 | 1050.3 | Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry, 1988, 25, 599-607 |
| 1000080 | CIF | H5 N O6 P V | P b c a | 6.8064; 9.2567; 17.732 90; 90; 90 | 1117.2 | Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry, 1988, 25, 599-607 |
| 1000081 | CIF | H O6 P Rb V | P b c a | 6.8182; 9.291; 17.631 90; 90; 90 | 1116.9 | Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry, 1988, 25, 599-607 |
| 1000082 | CIF | Al6 F21 Na Rb2 | C 1 2 1 | 12.075; 6.972; 10.214 90; 113.2; 90 | 790.4 | Le Bail, A; Gao, Y; Jacoboni, C Crystal structure of Rb~2~NaAl~6~F~21~; a new term of the A~2~Na(Al~x~F~3x+1~)~3~ family (A= Rb, Cs) European Journal of Solid State Inorganic Chemistry, 1989, 26, 281-288 |
| 1000083 | CIF | H5 O7 P V | P 1 21/c 1 | 7.613; 7.431; 9.482 90; 95.44; 90 | 534 | Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier, D. Structure of vanadyl hydrogenphosphate dihydrate α-VO(HPO~4~) 2H~2~O solved from X-ray and neutron powder diffraction European Journal of Solid State and Inorganic Chemistry, 1989, 26, 419-426 |
| 1000084 | CIF | H5 O7 P V | P 1 21/c 1 | 7.61; 7.42; 9.47 90; 95.4; 90 | 532.4 | Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier, D. Structure of vanadyl hydrogenphosphate dihydrate α-VO(HPO~4~) 2H~2~O solved from X-ray and neutron powder diffraction European Journal of Solid State and Inorganic Chemistry, 1989, 26, 419-426 |
| 1000085 | CIF | Cr5 F17 Rb2 | C m c m | 7.418; 25.67; 14.624 90; 90; 90 | 2784.7 | Laligant, Y; Le Bail, A; Ferey, G Crystal structure determination of Rb~2~Cr~5~F~17~ European Journal of Solid State Inorganic Chemistry, 1989, 26, 445-454 |
| 1000086 | CIF | Al2 F3.24 H4.76 O3.76 | F d -3 m :2 | 9.8614; 9.8614; 9.8614 90; 90; 90 | 959 | Fourquet, J L; Riviere, M; Le Bail, A; Nygrens, M; Grins, J Crystal structure and protonic conductivity of pyrochlore phases Al~2~((O H)~1-x~ F~x~)~6~ . H~2~O and Al~2~((O H)~1-x~F~x~)~6~ (x=0.5) European Journal of Solid State Inorganic Chemistry, 1988, 25, 535-540 |
| 1000087 | CIF | Al2 F3 H3 O3 | F d -3 m :2 | 9.749; 9.749; 9.749 90; 90; 90 | 926.6 | Fourquet, J L; Riviere, M; Le Bail, A; Nygrens, M; Grins, J Crystal structure and protonic conductivity of pyrochlore phases Al~2~((O H)~1-x~ F~x~)~6~ . H~2~O and Al~2~((O H)~1-x~F~x~)~6~ (x=0.5) European Journal of Solid State Inorganic Chemistry, 1988, 25, 535-540 |
| 1000088 | CIF | F6 Li2 Tb | P 1 21/c 1 | 7.585; 4.965; 11.116 90; 106.96; 90 | 400.4 | Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination. European Journal of Solid State Inorganic Chemistry, 1988, 25, 551-563 |
| 1000089 | CIF | F6 Li2 Tb | P 1 21/c 1 | 7.56; 4.934; 11.066 90; 107.02; 90 | 394.7 | Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination. European Journal of Solid State Inorganic Chemistry, 1988, 25, 551-563 |
| 1000090 | CIF | F5 Fe K2 | P b c n | 7.4059; 12.8771; 20.4282 90; 90; 90 | 1948.2 | Le Bail, A; Desert, A; Fourquet, J L Reinvestigation of the structure of K~2~FeF~5~ Journal of Solid State Chemistry, 1990, 84, 408-412 |
| 1000091 | CIF | Ca2.028 F7 Lu0.972 | I 4/m | 8.6633; 8.6633; 16.5252 90; 90; 90 | 1240.3 | Laval, J P; Abaouz, A; Frit, B; Le Bail, A Short-range order in the anion-excess fluorite-related Ca~0.68~Ln~0.32~F~2.32~ solid solutions: EXAFS study of the Ln^3+^ environment Journal of Solid State Chemistry, 1990, 85, 133-143 |
| 1000092 | CIF | Cr10 F31 K5 | C 1 2/m 1 | 21.576; 7.6081; 32.865 90; 109.24; 90 | 5093.5 | Laligant, Y; Le Bail, A; Leblanc, M; Ferey, G A new structure type in mixed valence fluorinated compounds: K~5~Cr~4~^2+^Cr~6~^3+^F~31~ Journal of Solid State Chemistry, 1990, 85, 151-158 |
| 1000093 | CIF | F1.6 O0.7 Sm | P m m n :2 | 3.9041; 4.0397; 5.6473 90; 90; 90 | 89.1 | Laval, J P; Abaouz, A; Frit, B; Le Bail, A Defect structure of the orthorhombic anion-excess fluorite related SmF~1.60~O~0.70~ European Journal of Solid State Inorganic Chemistry, 1990, 27, 545-555 |
| 1000094 | CIF | Ni O6 V2 | P -1 | 7.13; 4.791; 8.825 90.16; 102.13; 94.19 | 293.9 | Le Bail, A; Lafontaine, M A Structure determination of NiV~2~O~6~ from X-ray powder diffraction : a rutile-ramsdellite intergrowth European Journal of Solid State Inorganic Chemistry, 1990, 27, 671-680 |
| 1000095 | CIF | H Na2.57 O18 P4 V4 | P n m a | 13.723; 6.314; 16.139 90; 90; 90 | 1398.4 | Le Bail, A; Leblanc, M; Amoros, P Synthesis and crystal structure of Na~1+x~V~4~P~4~O~17~(OH) (x=1.44) Journal of Solid State Chemistry, 1990, 87, 178-185 |
| 1000096 | CIF | Cl5.5 Cr H32 N6.5 Ni O6 | F d -3 :2 | 20.44; 20.44; 20.44 90; 90; 90 | 8539.7 | Moron, M C; Le Bail, A; Pons, J The crystal and molecular structures of twinned (Cr(NH~3~)~6~)(Ni(H~2~O)~6~)Cl~5~ . 1/2(NH~4~Cl): a new complex bimetallic compound Journal of Solid State Chemistry, 1990, 88, 498-504 |
| 1000097 | CIF | Cd F3 H4 N | P n m a | 6.1791; 8.8786; 6.1655 90; 90; 90 | 338.3 | Le Bail, A.; Fourquet, J. L.; Rubin, J.; Palacios, E.; Bartolome, J. NH~4~CdF~3~: Structure of the low temperature phase Physica B: Condensed Matter, 1990, 162, 231-236 |
| 1000098 | CIF | Al F6 Na Sr | P n a 21 | 18.303; 5.3122; 9.42 90; 90; 90 | 915.9 | Hemon, A; Le Bail, A; Courbion, G Synthesis and crystal structure of NaSrAlF~6~ European Journal of Solid State Inorganic Chemistry, 1990, 27, 905-912 |
| 1000099 | CIF | Cl Co H4 O3 P | P b c a | 7.416; 13.082; 9.483 90; 90; 90 | 920 | Marcos, M D; Ibanez, R; Amoros, P; Le Bail, A Layer structure of (CoCl(H~2~PO~2~)) . H~2~O Acta Crystallographica C (39,1983-), 1991, 47, 1152-1155 |
| 1000100 | CIF | F12 Fe2 H6 Mn O3 Pb2 | P -6 2 m | 9.32; 9.32; 3.9618 90; 90; 120 | 298 | Le Bail, A; Mercier, A M Structure of Pb~2~MnFe~2~F~12~(H~2~O)~2~ Acta Crystallographica C (39,1983-), 1992, 48, 239-241 |
| 1000101 | CIF | Co3 H4 O10 P2 | P 1 21/n 1 | 7.531; 7.516; 7.7 90; 121.91; 90 | 370 | Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite Journal of Solid State Chemistry, 1991, 92, 273-285 |
| 1000102 | CIF | Co3 H4 O10 P2 | P 1 21/n 1 | 7.5024; 7.4896; 7.6716 90; 121.864; 90 | 366.1 | Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite Journal of Solid State Chemistry, 1991, 92, 273-285 |
| 1000103 | CIF | Al2 Ca F9 K | C 2 2 21 | 12.343; 7.152; 22.679 90; 90; 90 | 2002 | Hemon, A; Le Bail, A; Courbion, G Crystal structure approach of KCaAl~2~F~9~. A new hexagonaltungsten- bronze related structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 415-426 |
| 1000104 | CIF | Al Ba3 F9 | P n c 2 | 7.5318; 14.8674; 14.5732 90; 90; 90 | 1631.9 | Le Bail, A $-beta-Ba~3~AlF~9~, a complex structure determined from conventional X- ray powder diffraction Journal of Solid State Chemistry, 1993, 103, 287-291 |
| 1000105 | CIF | F24 Fe2 Mn Pb8 | P 1 21/a 1 | 20.181; 5.625; 9.438 90; 105; 90 | 1034.9 | Le Bail, A; Mercier, A M Crystal structure of Pb~8~MnFe~2~F~24~ European Journal of Solid State Inorganic Chemistry, 1992, 29, 183-190 |
| 1000106 | CIF | Al Cs F4 | I -4 c 2 | 11.8101; 11.8101; 13.3741 90; 90; 90 | 1865.4 | Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms European Journal of Solid State Inorganic Chemistry, 1992, 29, 371-381 |
| 1000107 | CIF | Al Cs F4 | P n m a | 10.5576; 6.75; 17.5954 90; 90; 90 | 1253.9 | Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms European Journal of Solid State Inorganic Chemistry, 1992, 29, 371-381 |
| 1000108 | CIF | Ba F10 H4 O2 Zr2 | P n a m | 7.8974; 7.9076; 14.7227 90; 90; 90 | 919.4 | Gao, Y; Guery, J; Le Bail, A; Jacoboni, C Synthesis,X-ray single-crystal structure determination and dehydration study of BaZr~2~F~10~ . 2H~2~O by X-ray powder thermodiffractometry Journal of Solid State Chemistry, 1992, 98, 11-24 |
| 1000109 | CIF | Al2 F9 H5 K2 O2 | P b a m | 11.5418; 11.3437; 3.6733 90; 90; 90 | 480.9 | Le Bail, A; Duroy, H; Fourquet, J L Crystal structure and thermolysis of K~2~(H~5~O~2~)Al~2~F~9~ Journal of Solid State Chemistry, 1992, 98, 151-158 |
| 1000110 | CIF | Al F3 | P 4/n m m :2 | 10.1843; 10.1843; 7.1738 90; 90; 90 | 744.1 | Le Bail, A; Fourquet, J L; Bentrup, U t-AlF~3~: crystal structure determination from X-ray powder diffraction data. A new MX~3~ corner-sharing octahedra 3D network Journal of Solid State Chemistry, 1992, 100, 151-159 |
| 1000111 | CIF | Bi2 Li8 O10 Pd | C 1 2/m 1 | 9.7308; 4.2042; 11.0656 90; 105.781; 90 | 435.6 | Laligant, Y; Le Bail, A Synthesis and crystal structure of Li~8~Bi~2~PdO~10~ from X-ray powder diffraction data European Journal of Solid State Inorganic Chemistry, 1993, 30, 689-698 |
| 1000112 | CIF | H0.572 O2 Ti0.858 | P n m a | 9.7689; 2.9212; 4.6745 90; 90; 90 | 133.4 | Le Bail, A; Fourquet, J L Crystal structure and thermal behaviour of H~2~Ti~3~O~7~: a new defective ramsdellite form from Li^+^/H^+^ exchange on Li~2~Ti~3~O~7~ Materials Research Bulletin, 1992, 27, 75-85 |
| 1000113 | CIF | H5 N O6 P V | P b 21 a | 6.83; 9.233; 8.817 90; 90; 90 | 556 | Amoros, P; Le Bail, A Synthesis and crystal structure of $-alpha-NH~4~(VO~2~)(HPO~4~) Journal of Solid State Chemistry, 1992, 97, 283-291 |
| 1000114 | CIF | Al6 Ba7.092 Cl2 F33 K2.908 | P -3 m 1 | 18.863; 18.863; 7.636 90; 90; 120 | 2353 | Le Bail, A; Hemon-Ribaud, A; Courbion, G Synthesis and structure approach of K~3~Ba~7~Al~6~F~33~Cl~2~ Journal of Solid State Chemistry, 1993, 107, 234-244 |
| 1000115 | CIF | H14 O30 P8 Zn11 | P 63 m c | 12.872; 12.872; 4.9772 90; 90; 120 | 714.2 | Marcos, M D; Amoros, P; Le Bail, A Synthesis and crystal structure of a tubular hydroxyphosphite: Zn~11~(HPO~3~)~8~(OH)~6~ Journal of Solid State Chemistry, 1993, 107, 250-257 |
| 1000116 | CIF | O5 Tl0.5 V2 | C 1 2/m 1 | 11.609; 3.6877; 9.629 90; 100.9; 90 | 404.8 | Ganne, M; Jouanneaux, A; Tournoux, M; Le Bail, A Structure and phase transitions of low-dimensional thallium vanadium bronze Tl~x~V~2~O~5~ (0.44<=x<=0.48) Journal of Solid State Chemistry, 1992, 97, 186-198 |
| 1000117 | CIF | Cu2 Li3 O4 | C 1 2/m 1 | 9.946; 2.778; 7.26 90; 119.1; 90 | 175.3 | Berger, R; Oennerud, P; Laligant, Y; Le Bail, A The structure of Li3 Cu2 O4, a compound with formal mixed valence Journal of Alloys Compd., 1993, 190, 295-299 |
| 1000118 | CIF | H6 O6 P2 V | C 1 2/c 1 | 12.046; 8.147; 7.548 90; 121.83; 90 | 629.4 | Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry, 1994, 33, 2607-2613 |
| 1000119 | CIF | H6 O6 P2 V | C 1 2/c 1 | 12.179; 8.096; 7.638 90; 122.75; 90 | 633.4 | Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry, 1994, 33, 2607-2613 |
| 1000120 | CIF | H6 O6 P2 V | C 1 2/c 1 | 12.195; 8.111; 7.651 90; 122.69; 90 | 636.9 | Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry, 1994, 33, 2607-2613 |
| 1000121 | CIF | H6 O6 P2 V | C 1 2/c 1 | 12.262; 8.069; 7.702 90; 123.34; 90 | 636.6 | Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry, 1994, 33, 2607-2613 |
| 1000122 | CIF | Ba F5 Fe | P 1 21/n 1 | 9.532; 7.901; 11.398 90; 93.45; 90 | 856.9 | Le Bail, A.; Mercier, A. M. Helical octahedral cis chains in α'-BaFeF~5~ European Journal of Solid State and Inorganic Chemistry, 1995, 32, 15-24 |
| 1000123 | CIF | Fe4 Mo3.02 O20 V1.98 | P 41 2 2 | 9.539; 9.539; 17.1411 90; 90; 90 | 1559.7 | Laligant, Y; Permer, L; Le Bail, A Crystal structure of Fe4 V2 Mo3 O20 determined from conventional X-ray powder diffraction data European Journal of Solid State Inorganic Chemistry, 1995, 32, 325-334 |
| 1000124 | CIF | Fe Mo O7 V | P -1 | 5.5703; 6.6741; 7.9032 96.174; 90.26; 101.273 | 286.4 | Le Bail, A; Permer, L; Laligant, Y Structure of Fe V Mo O7 European Journal of Solid State Inorganic Chemistry, 1995, 32, 883-892 |
| 1000125 | CIF | Al F4 K | P 4/m b m | 5.0424; 5.0424; 6.1564 90; 90; 90 | 156.5 | Gibaud, A; Le Bail, A; Bulou, A A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains Journal of Physics C, 1986, 19, 4623-4633 |
| 1000126 | CIF | Al F4 K | P 4/m b m | 5.0431; 5.0431; 6.1567 90; 90; 90 | 156.6 | Gibaud, A; Le Bail, A; Bulou, A A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains Journal of Physics C, 1986, 19, 4623-4633 |
| 1000127 | CIF | Al F4 K | P 4/m b m | 5.0432; 5.0432; 6.1573 90; 90; 90 | 156.6 | Gibaud, A; Le Bail, A; Bulou, A A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains Journal of Physics C, 1986, 19, 4623-4633 |
| 1000128 | CIF | Cr2 H12 N4 O7 Pd | P 1 21/c 1 | 7.771; 11.578; 11.852 90; 105.5; 90 | 1027.6 | Laligant, Y; Le Bail, A Structure of (Pd (N H3)4) Cr2 O7 Powder Diffraction, 1995, 10, 159-164 |
| 1000129 | CIF | Al Ba F5 | P 21 21 21 | 13.7168; 5.6054; 4.9329 90; 90; 90 | 379.3 | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry, 1990, 89, 282-291 |
| 1000130 | CIF | Al Ba F5 | P 1 21/n 1 | 5.1517; 19.56659; 7.5567 90; 92.426; 90 | 761 | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry, 1990, 89, 282-291 |
| 1000131 | CIF | Al Ba F5 | P 1 21 1 | 5.2584; 9.7298; 7.3701 90; 90.875; 90 | 377 | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry, 1990, 89, 282-291 |
| 1000132 | CIF | Ba F6 H0.075 O0.0375 Zr | C 1 2/c 1 | 13.193; 7.499; 19.83899 90; 91.69; 90 | 1961.9 | Le Bail, A.; Mercier, A. M. Synthesis and crystal structure of γ-BaZrF~6~ Journal of Solid State Chemistry, 1992, 101, 229-236 |
| 1000133 | CIF | H4 N2 O8 Pd | P b c a | 5.0036; 10.6073; 11.7223 90; 90; 90 | 622.2 | Laligant, Y; Ferey, G; Le Bail, A Crystal structure of Pd (N O3)2 (H2 O)2 Materials Research Bulletin, 1991, 26, 269-275 |
| 1000134 | CIF | Ba Hg O5 Ru | P 63/m | 10.176; 10.176; 8.4121 90; 90; 120 | 754.4 | Hansen, T; Le Bail, A; Laligant, Y Synthesis and structure approach of barium-oxomercurato(II)- oxoruthenate(VI) Ba Hg Ru O5 Journal of Solid State Chemistry, 1995, 120, 223-230 |
| 1000135 | CIF | F22 Sr5 Zr3 | P 21 21 2 | 7.655; 10.313; 10.255 90; 90; 90 | 809.6 | Le Bail, A Structure of Sr5 Zr3 F22 determined from an inversion twinned crystal European Journal of Solid State Inorganic Chemistry, 1996, 33, 1211-1222 |
| 1000136 | CIF | H2 K2 O10 Si3 Ti | P 21 21 21 | 7.1362; 9.9084; 12.9414 90; 90; 90 | 915.1 | Dadachov, M S; Le Bail, A Structure of zeolitic K2 Ti Si3 O9 . (H2 O) determined ab initio from powder diffraction data European Journal of Solid State Inorganic Chemistry, 1997, 34, 381-390 |
| 1000137 | CIF | Cu3 H6 O11 V2 | C 1 2/m 1 | 10.606; 5.874; 7.213 90; 94.9; 90 | 447.7 | Lafontaine, M A; Le Bail, A; Ferey, G Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations Journal of Solid State Chemistry, 1990, 85, 220-227 |
| 1000138 | CIF | Cu3 H6 O11 V2 | C 1 2/m 1 | 10.607; 5.864; 7.214 90; 94.88; 90 | 447.1 | Lafontaine, M A; Le Bail, A; Ferey, G Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations Journal of Solid State Chemistry, 1990, 85, 220-227 |
| 1000139 | CIF | Ba F5 Ga H4 O2 | P 1 21/m 1 | 10.0626; 5.807; 4.9788 90; 103.359; 90 | 283.1 | Jouanneaux, A; Le Bail, A Structure of Ba Ga F5 . 2(H2 O) from conventional and synchrotron powder diffraction data European Journal of Solid State Inorganic Chemistry, 1997, 34, 925-936 |
| 1000140 | CIF | Ca H2 Na2 O8 P2 | P 1 21 1 | 9.0652; 7.1468; 5.47 90; 98.782; 90 | 350.2 | Ben Chaabane, T; Smiri-Dogguy, L; Laligant, Y; Le Bail, A Structure of Na2 Ca (H P O4)2 determined ab initio from conventional powder diffraction data European Journal of Solid State Inorganic Chemistry, 1997, 34, 937-946 |
| 1000141 | CIF | Li O3 Sb | P n c n | 4.9005; 8.4892; 5.1816 90; 90; 90 | 215.6 | Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin, 1989, 24, 1207-1214 |
| 1000142 | CIF | H0.6 Li0.4 O3 Sb | P n c n | 4.726; 8.659; 5.2306 90; 90; 90 | 214 | Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin, 1989, 24, 1207-1214 |
| 1000143 | CIF | H0.67 Li0.33 O3 Sb | P 1 21/n 1 | 5.2526; 4.7331; 8.6322 90; 90.8; 90 | 214.6 | Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin, 1989, 24, 1207-1214 |
| 1000144 | CIF | F9 Fe2 Na Pb | C 1 2/c 1 | 7.308; 12.559; 7.64 90; 93.06; 90 | 700.2 | Le Bail, A Structure determination of Na Pb Fe2 F9 by x-ray powder diffraction Journal of Solid State Chemistry, 1989, 83, 267-271 |
| 1000145 | CIF | H2 Na5 O15 P3 V2 | C 1 m 1 | 6.3089; 20.10379; 5.1172 90; 91.134; 90 | 648.9 | Le Bail, A On the structure of Na5 V2 P3 O14 . (H2 O) Journal of Solid State Chemistry, 1993, 102, 281-282 |
| 1000146 | CIF | Al3 F12 Na Rb2 | P 1 21/m 1 | 12.046; 6.984; 7.093 90; 125.04; 90 | 488.6 | Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J. Structure determination of A2 Na Al3 F12 (A= K, Rb) Materials Research Bulletin, 1990, 25, 831-839 |
| 1000147 | CIF | Al3 F12 K2 Na | P 1 21/m 1 | 11.882; 6.983; 6.942 90; 125.59; 90 | 670.8 | Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J. Structure determination of A2 Na Al3 F12 (A= K, Rb) Materials Research Bulletin, 1990, 25, 831-839 |
| 1000148 | CIF | Li6 O18 P6 | P 1 21/n 1 | 7.9911; 17.03189; 5.3208 90; 99.433; 90 | 714.4 | Ben-Chaabane, T.; Smiri-Dogguy, L.; Laligant, Y.; Le Bail, A. Li~6~P~6~O~18~: X-ray powder structure determination of lithium cyclohexaphosphate European Journal of Solid State and Inorganic Chemistry, 1998, 35, 255-264 |
| 1000149 | CIF | Al Ca F6 Na | P 1 21/c 1 | 8.7423; 5.1927; 20.35139 90; 91.499; 90 | 923.6 | Le Bail, A.; Hemon-Ribaud, A.; Courbion, G. Structure of α-NaCaAlF~6~ determined ab initio from conventional powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 265-272 |
| 1000150 | CIF | Ba2 F8 Zr | P n m a | 9.7401; 5.6147; 11.8871 90; 90; 90 | 650.1 | Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372 |
| 1000151 | CIF | Ba2 F8 Zr | P n m a | 9.7426; 5.6157; 11.8877 90; 90; 90 | 650.4 | Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372 |
| 1000152 | CIF | Ba2 F8 Zr | P n m a | 9.7401; 5.6167; 11.8839 90; 90; 90 | 650.1 | Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372 |
| 1000153 | CIF | Ba2 F8 Zr | P n m a | 9.7472; 5.6173; 11.8995 90; 90; 90 | 651.5 | Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372 |
| 1000154 | CIF | F8 Pb2 Zr | P n m a | 10.08; 5.3262; 11.6637 90; 90; 90 | 626.2 | Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372 |
| 1000155 | CIF | D7 La Ni5 | P 63 m c | 5.409; 5.409; 8.6 90; 90; 120 | 217.9 | Lartigue, C; Le Bail, A; Percheron Guegan, A A new study of the structure of La Ni5 D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data Journal of the Less-Common Metals, 1987, 129, 65-76 |
| 1000156 | CIF | D7 La Ni5 | P 63 m c | 5.409; 5.409; 8.6 90; 90; 120 | 217.9 | Lartigue, C; Le Bail, A; Percheron Guegan, A A new study of the structure of La Ni5 D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data Journal of the Less-Common Metals, 1987, 129, 65-76 |
| 1000157 | CIF | Cr F6 Mn Na | P 3 2 1 | 8.993; 8.993; 5.003 90; 90; 120 | 350.4 | Courbion, G; Jacoboni, C; de Pape, R La structure cristalline de Na Mn Cr F~6~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1405-1408 |
| 1000158 | CIF | Cr F5 Mn | C 1 2/c 1 | 8.586; 6.291; 7.381 90; 115.46; 90 | 360 | Ferey, G; de Pape, R; Poulain, M; Grandjean, D; Hardy, A La structure cristalline de Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1409-1413 |
| 1000159 | CIF | Cr F5 Mn | C 1 2/c 1 | 8.856; 6.291; 7.381 90; 115.46; 90 | 371.3 | Ferey, G; de Pape, R; Boucher, B Structure magnetique du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1084-1091 |
| 1000160 | CIF | Cr F5 Mn | C 1 2/c 1 | 8.856; 6.291; 7.381 90; 115.46; 90 | 371.3 | Ferey, G; de Pape, R; Boucher, B Structure cristalline du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1084-1091 |
| 1000161 | CIF | Cr F5 Rb2 | P n m a | 7.515; 5.724; 11.985 90; 90; 90 | 515.5 | Jacoboni, C; de Pape, R; Poulain, M; le Marouille, J Y; Grandjean, D La structure cristalline de Rb~2~ Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2688-2691 |
| 1000162 | CIF | F3 Fe K0.6 | P b a 2 | 12.75; 12.637; 3.986 90; 90; 90 | 642.2 | Hardy, A.-M.; Hardy, A.; Ferey, G. Structure cristalline du bronze pseudo-quadratique K~0.6~ Fe F~3~: Transition pyrochlore-quadratique pour les composes K M M'~6~ Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1654-1658 |
| 1000163 | CIF | F Nb2 O5 Tl | F d -3 m :2 | 10.506; 10.506; 10.506 90; 90; 90 | 1159.6 | Fourquet, J L; Jacoboni, C; de Pape, R Localisation des ions mobiles Tl(I) dans le conducteur ionique Tl Nb~2~ O~5~ F de type pyrochlore Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1570-1573 |
| 1000164 | CIF | Al1.5 Cs F6 Na0.5 | R -3 m :R | 7.31; 7.31; 7.31 57.43; 57.43; 57.43 | 259.9 | Courbion, G; Jacoboni, C; de Pape, R Ordre cationique 0.333 dans les pyrochlores: A(I) (M(I)~0.5~ Al~1.5~) F~6~ (M= Li, Na, K, Rb) Materials Research Bulletin, 1974, 9, 425-434 |
| 1000165 | CIF | Al1.5 Cs F6 Li0.5 | R -3 m :R | 7.106; 7.106; 7.106 58.8; 58.8; 58.8 | 246.8 | Courbion, G; Jacoboni, C; de Pape, R Ordre cationique 0.333 dans les pyrochlores: A(I) (M(I)~0.5~ Al~1.5~) F~6~ (M= Li, Na, K, Rb) Materials Research Bulletin, 1974, 9, 425-434 |
| 1000166 | CIF | Al F4 K | P 4/m b m | 5.043; 5.043; 6.164 90; 90; 90 | 156.8 | Mouet, J; Pannetier, J; Fourquet, J L The Room-Temperature Structure of Potassium Tetrafluoroaluminate Acta Crystallographica B (24,1968-38,1982), 1981, 37, 32-34 |
| 1000167 | CIF | F6 Li2 Ti | P 42/m n m | 4.63; 4.63; 8.935 90; 90; 90 | 191.5 | Portier, J; Tressaud, A; Menil, F; Claverie, J; de Pape, R; Hagenmueller, P Sur quelques composes fluores a structure rutile et trirutile Journal of Solid State Chemistry, 1969, 1, 100-102 |
| 1000168 | CIF | Ba2 F10 Ni3 | C 1 2/m 1 | 18.542; 5.958; 7.821 90; 111.92; 90 | 801.5 | Leblanc, M; Ferey, G; de Pape, R Crystal Structure and Magnetic Properties of Ba~2~ Ni~3~ F~10~ Journal of Solid State Chemistry, 1980, 33, 317-324 |
| 1000169 | CIF | F Nb2 O5 Tl | F d -3 m :2 | 10.506; 10.506; 10.506 90; 90; 90 | 1159.6 | Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallohraphique dans le cas du thallium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750 |
| 1000170 | CIF | F2 Nb O4 Ti Tl | F d -3 m :2 | 10.365; 10.365; 10.365 90; 90; 90 | 1113.5 | Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750 |
| 1000171 | CIF | F O5 Ti Tl W | F d -3 m :2 | 10.241; 10.241; 10.241 90; 90; 90 | 1074.1 | Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750 |
| 1000172 | CIF | F Nb2 O5 Rb | F d -3 m :2 | 10.492; 10.492; 10.492 90; 90; 90 | 1155 | Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750 |
| 1000173 | CIF | Cs F Nb2 O5 | F d -3 m :2 | 10.525; 10.525; 10.525 90; 90; 90 | 1165.9 | Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750 |
| 1000174 | CIF | F6 Fe2 H4 N | P n m a | 7.045; 7.454; 10.116 90; 90; 90 | 531.2 | Ferey, G; le Blanc, M; de Pape, R Crystal Structure of the Ordered Pyrochlore N H~4~ Fe(II) Fe(III) F~6~ Structural Correlations with Fe~2~ F~5~ (H~2~ O)~2~ and Its Dehydration Product Fe~2~ F~5~ H~2~ O Journal of Solid State Chemistry, 1981, 40, 1-7 |
| 1000175 | CIF | Al F4 Rb | I -4 c 2 | 11.666; 11.666; 12.551 90; 90; 90 | 1708.1 | Fourquet, J. L.; Plet, F.; de Pape, R. RbAlF~4~: Structure of Its β Metastable Form and Description of the Mechanism of Its Irreversible and Topotactic Phase Transition β →α Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1980, 36, 1997-2000 |
| 1000176 | CIF | F12 Li3 Na3 Sc2 | I a -3 d | 12.607; 12.607; 12.607 90; 90; 90 | 2003.7 | de Pape, R; Portier, J; Grannec, J; Gauthier, G; Hagenmueller, P Sur quelques nouveaux grenats fluores. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 269, 1120-1121 |
| 1000177 | CIF | F12 In2 Li3 Na3 | I a -3 d | 12.693; 12.693; 12.693 90; 90; 90 | 2045 | de Pape, R; Portier, J; Grannec, J; Gauthier, G; Hagenmueller, P Sur quelques nouveaux grenats fluores. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 269, 1120-1121 |
| 1000178 | CIF | F6 Fe2 Li | P 42/m n m | 4.673; 4.673; 9.29 90; 90; 90 | 202.9 | Portier, J; Tressaud, A; de Pape, R; Hagenmueller, P Etude cristallographique et magnetique d'un fluorure inedit de type trirutile Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 267, 1711-1713 |
| 1000179 | CIF | F3 Fe Na0.11 | R -3 c :R | 5.372; 5.372; 5.372 58.85; 58.85; 58.85 | 106.7 | de Pape, R; Tressaud, A; Portier, J Sur de nouvelles series de bronzes fluores de composition M~x~ Fe F~3~ (M = Na, Rb, Tl) Materials Research Bulletin, 1968, 3, 753-758 |
| 1000180 | CIF | Fe Li3 O8 Sb2 | P m c n | 9.017; 5.013; 9.841 90; 90; 90 | 444.8 | Lacorre, P; Hervieu, M; Raveau, B Existence de la Structure Triramsdellite: Li~3~ Fe Sb~2~ O~8~ Materials Research Bulletin, 1984, 19, 693-699 |
| 1000181 | CIF | Al F5 H4 Hg2 O2 | I 4 c m | 9.353; 9.353; 7.241 90; 90; 90 | 633.4 | Fourquet, J L; Plet, F; de Pape, R The Structure of Dimercury(I) Aluminium(III) Fluoride Dihydrate Acta Crystallographica B (24,1968-38,1982), 1981, 37, 2136-2138 |
| 1000182 | CIF | Al F4 H4 N | I 4/m c m | 5.0875; 5.0875; 12.7319 90; 90; 90 | 329.5 | Bulou, A; Leble, A; Hewat, A W NH~4~AlF~4~: Determination of the Ordered and Disordered Structures by Neutron Powder Profile Refinement Materials Research Bulletin, 1982, 17, 391-397 |
| 1000183 | CIF | Al F4 H4 N | P 42/m b c | 5.0564; 5.0564; 12.7113 90; 90; 90 | 325 | Bulou, A; Leble, A; Hewat, A W NH~4~AlF~4~: Determination of the Ordered and Disordered Structures by Neutron Powder Profile Refinement Materials Research Bulletin, 1982, 17, 391-397 |
| 1000184 | CIF | F6 Fe Li Mn | P 3 2 1 | 8.684; 8.684; 4.657 90; 90; 120 | 304.1 | Courbion, G; Jacoboni, C; de Pape, R The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~ Journal of Solid State Chemistry, 1982, 45, 127-134 |
| 1000185 | CIF | F6 Fe Li Mn | P 3 2 1 | 8.723; 8.723; 4.745 90; 90; 120 | 312.7 | Courbion, G; Jacoboni, C; de Pape, R The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~ Journal of Solid State Chemistry, 1982, 45, 127-134 |
| 1000186 | CIF | F6 Fe Li Mn | P 3 2 1 | 8.723; 8.723; 4.745 90; 90; 120 | 312.7 | Courbion, G; Jacoboni, C; de Pape, R The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~ Journal of Solid State Chemistry, 1982, 45, 127-134 |
| 1000187 | CIF | F3 Fe H0.66 O0.33 | C m c m | 7.423; 12.73; 7.526 90; 90; 90 | 711.2 | Leblanc, M; Ferey, G; Chevalier, P; Calage, Y; de Pape, R Hexagonal Tungsten Bronze-Type Fe(III) Fluoride: (H~2~O)~0.33~FeF~3~; Crystal Structure, Magnetic Properties, Dehydration to a New Form of Iron Trifluoride Journal of Solid State Chemistry, 1983, 47, 53-58 |
| 1000188 | CIF | F6 Fe H4 Mn N | P b 2 n | 7.844; 12.819; 10.582 90; 90; 90 | 1064 | Leblanc, M; Ferey, G; Calage, Y; de Pape, R Crystal Structure and Magnetic Properties of a New Form of NH~4~MnFeF~6~ Journal of Solid State Chemistry, 1983, 47, 24-29 |
| 1000189 | CIF | H Nb O3 | I m -3 | 7.645; 7.645; 7.645 90; 90; 90 | 446.8 | Fourquet, J E; Renou, M F; de, Pape R; Theveneau, H; Man, P P; Lucas, O; Pannetier, J H Nb O~3~, structure and NMR study Solid State Ionics, 1983, 9, 1011-1013 |
| 1000190 | CIF | H Nb O3 | I m -3 | 7.645; 7.645; 7.645 90; 90; 90 | 446.8 | Fourquet, J L; Renou, M F; De, Pape R; Theveneau, H; Man, P P; Lucs, O; Pannetier, J H Nb O~3~, structure and NMR study Solid State Ionics, 1983, 9, 1011-1013 |
| 1000191 | CIF | Ag0.5 Cr0.5 P S3 | P 1 2/a 1 | 5.892; 10.632; 6.745 90; 105.88; 90 | 406.4 | Colombet, P; Leblanc, A; Danot, M; Rouxel, J Coordinance inhabituelle de l'argent dans un sufur lamellaire a sous- reseau magnetique 1D: le compose Ag~.5~ Cr~.5~ P S~3~ Nouveau Journal de Chimie, 1983, 7, 333-338 |
| 1000192 | CIF | Ag0.5 Cr0.5 P S3 | P 1 2/a 1 | 5.892; 10.632; 6.745 90; 105.88; 90 | 406.4 | Colombet, P; Leblanc, A; Danot, M; Rouxel, J Coordinance inhabituelle de l'argent dans un sufur lamellaire a sous- reseau magnetique 1D: le compose Ag~.5~ Cr~.5~ P S~3~ Nouveau Journal de Chimie, 1983, 7, 333-338 |
| 1000193 | CIF | F8 Fe3 H4 O2 | C 1 2/m 1 | 7.609; 7.514; 7.453 90; 118.21; 90 | 375.5 | Leblanc, M; Ferey, G; Calage, Y; De Pape, R Idle spin behavior of the shifted hexagonal tungsten bronze type compounds Fe Fe~2~ F~8~ (H~2~ O)~2~ and Mn Fe~2~ F~8~ (H~2~ O)~2~ Journal of Solid State Chemistry, 1984, 53, 360-368 |
| 1000194 | CIF | Ca3 Mn3 O8.02 | P m 2 a | 5.332; 11.13; 5.455 90; 90; 90 | 323.7 | Nguyen, N; Calage, Y; Varret, F; Ferey, G; Caignaert, V; Hervieu, M; Raveau, B The oxygen defect Perovskite Ca~3~ Mn~1.35~ Fe~1.65~ O~8.02~: a highly frustrated antiferromagnet Journal of Solid State Chemistry, 1984, 53, 398-405 |
| 1000195 | CIF | B2 F8 Sr | 9.55; 9.23; 13.8 90; 90; 90 | 1216.4 | de Pape, R; Ravez, J Les fluoborates anhydres des metaux alcalinoterreux. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1962, 254, 4171-4173 | |
| 1000196 | CIF | Fe4 Li4.66 O16 Sb2 Sn1.32 | P 63 m c | 5.95; 5.95; 9.701 90; 90; 120 | 297.4 | Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~ Journal of Solid State Chemistry, 1984, 51, 44-52 |
| 1000197 | CIF | Fe2 Li2.33 O8 Sb Sn0.66 | P m c n | 3.031; 5.045; 9.798 90; 90; 90 | 149.8 | Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~ Journal of Solid State Chemistry, 1984, 51, 44-52 |
| 1000198 | CIF | Al F4 Tl | P 4/m m m | 3.616; 3.616; 6.366 90; 90; 90 | 83.2 | Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R Etude de la filiation structurale des phases M(I) Al F~4~ (M(I) = K, Rb, Tl, N H~4~, Cs) Revue de Chimie Minerale, 1979, 16, 490-500 |
| 1000199 | CIF | Al F4 H4 N | I -4 c 2 | 5.078; 5.078; 12.715 90; 90; 90 | 327.9 | Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R Etude de la filiation structurale des phases M(I) Al F~4~ (M(I) = K, Rb, Tl, N H~4~, Cs) Revue de Chimie Minerale, 1979, 16, 490-500 |
| 1000200 | CIF | Al F5 H2 O Rb2 | C m c m | 9.604; 8.379; 7.542 90; 90; 90 | 606.9 | Fourquet, J L; Plet, F; de Pape, R La structure cristalline de Rb~2~ Al F~5~, H~2~ O. Retour critique sur le type structural Tl~2~ Al F~5~ Revue de Chimie Minerale, 1981, 18, 19-26 |
| 1000201 | CIF | Ba2 Co F9 Fe | P 1 21/n 1 | 7.486; 17.757; 5.687 90; 90.87; 90 | 755.9 | de Kozak, A; Leblanc, M; Samouel, M; Ferey, G; de Pape, R Structure Crystalline de Ba~2~ Co Fe F~9~ Revue de Chimie Minerale, 1981, 18, 659-666 |
| 1000202 | CIF | F5 Fe H4 Hg O2 | P b a m | 10.711; 6.638; 4.008 90; 90; 90 | 285 | Fourquet, J L; Courant, E; Chevalier, P; de Pape, R Structure of Mercury(II) Iron(III) Fluoride Dihydrate, Hg Fe F~5~ (H~2~ O)~2~ Acta Crystallographica C (39,1983-), 1985, 41, 165-167 |
| 1000203 | CIF | Ba Cr2 F9 Na | P 1 21/n 1 | 7.38; 17.311; 5.398 90; 91.14; 90 | 689.5 | Ferey, G; Leblanc, M; Kozak, A de; Samouel, M; Pannetier, J Crystal Structure of Na Ba Cr~2~ F~9~ - structural correlations with other Enneafluorides. Journal of Fluorine Chemistry, 1983, 23, 442-442 |
| 1000204 | CIF | Ba Cr2 F9 Na | P 1 21/n 1 | 7.318; 17.311; 5.398 90; 91.14; 90 | 683.7 | Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~ Journal of Solid State Chemistry, 1985, 56, 288-297 |
| 1000205 | CIF | Ba F9 Fe2 Na | P 1 21/n 1 | 7.363; 17.527; 5.484 90; 91.5; 90 | 707.5 | Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~ Journal of Solid State Chemistry, 1985, 56, 288-297 |
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