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 |
| 1000206 | CIF | F4 Fe H4 N | P n m a | 7.559; 7.575; 12.754 90; 90; 90 | 730.3 | Leblanc, M; Ferey, G; Pape, R Room-Temperature Structure of Ammonium Tetrafluorate(III), N H~4~ (Fe F~4~) Acta Crystallographica C (39,1983-), 1985, 41, 657-660 |
| 1000207 | CIF | Al F4 K | P 4/m b m | 5.0449; 5.0449; 6.1592 90; 90; 90 | 156.8 | Launay, J M; Bulou, A; Hewat, A W; Gibaud, A; Laval, J Y; Nouet, J Shear transformation in the layered compound K Al F~4~: low temperature phase structure and transformation mechanism Journal de Physique (Paris), 1985, 46, 771-782 |
| 1000208 | CIF | Al F4 K | P 1 21/m 1 | 7.3403; 7.237; 6.407 90; 106.801; 90 | 325.8 | Launay, J M; Bulou, A; Hewat, A W; Gibaud, A; Laval, J Y; Nouet, J Shear transformation in the layered compound K Al F~4~: low temperature phase structure and transformation mechanism Journal de Physique (Paris), 1985, 46, 771-782 |
| 1000209 | CIF | F12 Li3 Na3 Ti2 | I a -3 d | 12.498; 12.498; 12.498 90; 90; 90 | 1952.2 | de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1967, 265, 1244-1246 |
| 1000210 | CIF | F12 Li3 Na3 V2 | I a -3 d | 12.409; 12.409; 12.409 90; 90; 90 | 1910.8 | de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1967, 265, 1244-1246 |
| 1000211 | CIF | Cr2 F12 Li3 Na3 | I a -3 d | 12.328; 12.328; 12.328 90; 90; 90 | 1873.6 | de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1967, 265, 1244-1246 |
| 1000212 | CIF | F12 Fe2 Li3 Na3 | I a -3 d | 12.393; 12.393; 12.393 90; 90; 90 | 1903.4 | de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1967, 265, 1244-1246 |
| 1000213 | CIF | Co2 F12 Li3 Na3 | I a -3 d | 12.326; 12.326; 12.326 90; 90; 90 | 1872.7 | de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1967, 265, 1244-1246 |
| 1000214 | CIF | Ba6 Cu11 F34 | P -1 | 7.49; 10.031; 10.271 82.98; 73.88; 70.42 | 698.1 | Renaudin, J; Pannetier, J; de Kozak, A; Samouel, M; Ferey, G Complex copper(II) fluorides IV. Crystal structure of Ba~6~ Cu~11~ F~34~: First evidence of trinuclear edge-sharing units and defective NaCl-type blocks in crystal chemistry of fluorides Journal of Solid State Chemistry, 1986, 62, 164-171 |
| 1000215 | CIF | Ba Cu F7 Fe | C 1 2/c 1 | 10.695; 9.932; 5.654 90; 118.53; 90 | 527.7 | Renaudin, J; Calage, Y; Samouel, M; Kozak, A de; Leblanc, M; Ferey, G Complex copper II fluorides. II.- Crystal structure, magnetic properties and Moessbauer study of the partly disordered ferrimagnet BaCuFeF~7~ Revue de Chimie Minerale, 1985, 22, 74-87 |
| 1000216 | CIF | Ba Cu F7 Fe | C 1 c 1 | 10.695; 9.932; 5.654 90; 118.53; 90 | 527.7 | Renaudin, J; Calage, Y; Samouel, M; Kozak, A de; Leblanc, M; Ferey, G Complex copper II fluorides. II.- Crystal structure, magnetic properties and Moessbauer study of the partly disordered ferrimagnet BaCuFeF~7~ Revue de Chimie Minerale, 1985, 22, 74-87 |
| 1000217 | CIF | Ba6 F26 Zn7 | C 1 2/m 1 | 19.46; 5.956; 12.243 90; 128.88; 90 | 1104.6 | Renaudin, J; Samouel, M; Leblanc, M; Kozak, A de; Ferey, G Crystal structure of Ba~6~Zn~7~F~26~ Journal of Solid State Chemistry, 1985, 59, 103-110 |
| 1000218 | CIF | F5 Fe H4 Hg2 O3 | C m m m | 7.505; 11.823; 3.941 90; 90; 90 | 349.7 | Courant, E; Fourquet, J L; De Pape, R The crystal structure of Hg~2~ Fe F~5~ (O H)~2~ (H~2~O) Journal of Solid State Chemistry, 1985, 60, 343-346 |
| 1000219 | CIF | Ba F9 Fe2 Na | P 1 21/n 1 | 7.3236; 17.4525; 5.4586 90; 91.84; 90 | 697.3 | De Kozak, A; Samouel, M; Leblanc, M; Ferey, G; Pannetier, J Magnetic structure of the canted 1D-antiferromagnet Na Ba Fe~2~ F~9~ Solid State Communications, 1985, 55, 887-890 |
| 1000220 | CIF | Ba7 Cu F34 Fe6 | C 1 2/m 1 | 16.982; 11.372; 7.663 90; 101.47; 90 | 1450.3 | Renaudin, J; Ferey, G; Kozak, A de; Samouel, M Fluorures complexes de cuivre(II). VI. Structure cristalline de Ba~7~ Cu Fe~6~ F~34~ Revue de Chimie Minerale, 1987, 24, 295-304 |
| 1000221 | CIF | Al F4 Tl | P 4/m m m | 3.6587; 3.6587; 6.4378 90; 90; 90 | 86.2 | Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F~4~: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C, 1987, 20, 2885-2900 |
| 1000222 | CIF | Al F4 Tl | P 4/m m m | 3.6492; 3.6492; 6.4137 90; 90; 90 | 85.4 | Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F~4~: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C, 1987, 20, 2885-2900 |
| 1000224 | CIF | D4 F6 Fe Mn N | P n c 2 | 10.5276; 7.797; 12.8156 90; 90; 90 | 1052 | Leblanc, M; Ferey, G; de Pape, R; Pannetier, J Nuclear and magnetic structures of N D~4~ Mn Fe F~6~ at 4.2 K. Solid State Communications, 1986, 58, 165-169 |
| 1000225 | CIF | D4 F6 Fe Mn N | P b c n | 7.7947; 12.8133; 10.5244 90; 90; 90 | 1051.1 | Leblanc, M; Ferey, G; de Pape, R; Pannetier, J Nuclear and magnetic structures of N D~4~ Mn Fe F~6~ at 4.2 K. Solid State Communications, 1986, 165, 169-369 |
| 1000227 | CIF | F5 Fe H4 Mn O2 | I m m a | 7.5635; 10.901; 6.7319 90; 90; 90 | 555 | Laligant, Y; Pannetier, J; Leblanc, M; Labbe, P; Heger, G; Ferey, G Crystal structure refinement of the inverse weberite Mn Fe F~5~ (H~2~ O)~2~ Zeitschrift fuer Kristallographie (149,1979-), 1987, 181, 1-10 |
| 1000228 | CIF | F3 Fe | F d -3 m :2 | 10.325; 10.325; 10.325 90; 90; 90 | 1100.7 | De Pape, R; Ferey, G A new form of Fe F~3~ with the pyrochlore structure: Soft chemistry, crystal structure, thermal transitions and structural correlations with the other forms of Fe F~3~ Materials Research Bulletin, 1986, 21, 971-978 |
| 1000229 | CIF | Ag0.5 In0.5 P S3 | P -3 1 c | 6.182; 6.182; 12.957 90; 90; 120 | 428.8 | Ouili, Z; Leblanc, A; Colombet, P Crystal structure of a new Lamellar compound Ag~.5~ In~.5~ P S~3~ Journal of Solid State Chemistry, 1987, 66, 86-94 |
| 1000230 | CIF | F5 Fe H4 Mn O2 | I m m 2 | 7.475; 10.766; 6.594 90; 90; 90 | 530.7 | Laligant, Y; Pannetier, J; Ferey, G Ordered magnetic frustration. VI. Crystal and magnetic structures of the inverse Weberites Zn Fe F~5~ (H~2~ O)~2~ and Mn Fe F~5~ (H~2~ O)~2~ at 1.5K from powder neutron diffraction Journal of Solid State Chemistry, 1987, 66, 242-250 |
| 1000231 | CIF | F5 Fe H4 O2 Zn | I m m 2 | 7.451; 10.747; 6.524 90; 90; 90 | 522.4 | Laligant, Y; Pannetier, J; Ferey, G Ordered magnetic frustration. VI. Crystal and magnetic structures of the inverse Weberites Zn Fe F~5~ (H~2~ O)~2~ and Mn Fe F~5~ (H~2~ O)~2~ at 1.5K from powder neutron diffraction Journal of Solid State Chemistry, 1987, 66, 242-250 |
| 1000232 | CIF | Cu3 F7 Na | C 1 2/c 1 | 12.124; 7.344; 6.924 90; 120.59; 90 | 530.7 | Renaudin, J; Leblanc, M; Ferey, G; De, Kozak A; Samouel, M Complex Copper(II) Fluorides IX. Weberite-Related Na Cu~3~ F~7~: The First Fluoride with Copper Both in Square Planar and Octahedral Coordination Journal of Solid State Chemistry, 1988, 73, 603-609 |
| 1000233 | CIF | Ba Cu Fe O5 Y | P 4 m m | 3.867; 3.867; 7.656 90; 90; 90 | 114.5 | Er Rakho, L; Michel, C; Lacorre, Ph; Raveau, B Y Ba Cu Fe O~5+d~: A Novel Oxygen-Deficient Perovskite with a Layer Structure Journal of Solid State Chemistry, 1988, 73, 531-535 |
| 1000234 | 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 on 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 Journal of Solid State Chemistry, 1988, 73, 610-614 |
| 1000235 | CIF | F5 Fe H10 N2 O | P b c n | 10.491; 8.09; 7.997 90; 90; 90 | 678.7 | Fourquet, J L; Plet, F; Calage, Y Crystal Structure and Magnetic Characterization of (N H~4~)~2~ Fe F~5~ (H~2~ O) Journal of Solid State Chemistry, 1988, 74, 34-38 |
| 1000236 | CIF | Al2 Ca3 F14 Na2 | I 21 3 | 10.257; 10.257; 10.257 90; 90; 90 | 1079.1 | Courbion, G; Ferey, G Na~2~ Ca~3~ Al~2~ F~14~: A New Example of a Structure with "Independent F^-^" - A New Method of Comparison between Fluorides and Oxides of Different Formula Journal of Solid State Chemistry, 1988, 76, 426-431 |
| 1000237 | CIF | Cr F7 Na2 Ni | I m m a | 7.183; 10.224; 7.414 90; 90; 90 | 544.5 | Laligant, Y; Ferey, G; Heger, G; Pannetier, J Refinement of the crystal and frustrated magnetic structures of the direct weberite Na~2~ Ni Cr F~7~ by neutron powder diffraction Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 163-171 |
| 1000238 | CIF | Al F3 | C m c m | 6.931; 12.002; 7.134 90; 90; 90 | 593.4 | LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F~3~ and the gallium and indium homologs Journal of Solid State Chemistry, 1988, 77, 96-101 |
| 1000239 | CIF | F6 Fe2 Li | P 42 n m | 4.679; 4.679; 9.324 90; 90; 90 | 204.1 | Fourquet, J L; LeSamedi, E; Calage, Y Le trirutile ordonne Li Fe~2~ F~6~: Croissance cristalline et etude structurale Journal of Solid State Chemistry, 1988, 77, 84-89 |
| 1000240 | CIF | H4 O7 Sb2 | F d -3 m :2 | 10.365; 10.365; 10.365 90; 90; 90 | 1113.5 | Riviere, M; Fourquet, J L; Grins, J; Nygren, M The cubic Pyrochlores H~2x~ Sb~2x~ W~2-2x~ O~6~ n(H~2~ O); structural, thermal and electrical properties Materials Research Bulletin, 1988, 23, 965-975 |
| 1000241 | CIF | H3 O7 Sb W | F d -3 m :2 | 10.281; 10.281; 10.281 90; 90; 90 | 1086.7 | Riviere, M; Fourquet, J L; Grins, J; Nygren, M The cubic Pyrochlores H~2x~ Sb~2x~ W~2-2x~ O~6~ n(H~2~ O); structural, thermal and electrical properties Materials Research Bulletin, 1988, 23, 965-975 |
| 1000242 | CIF | Ba O5 Pd Y2 | P 4/m b m | 6.523; 6.523; 5.831 90; 90; 90 | 248.1 | Laligant, Y; Ferey, G; Hervieu, M; Raveau, B Crystal structure of palladate Y~2~ Ba Pd O~5~ with square planar coordinated Pd^2+^ European Journal of Solid State Inorganic Chemistry, 1988, 25, 111-117 |
| 1000243 | CIF | F6 Fe Nb | R -3 :H | 5.4201; 5.4201; 14.072 90; 90; 120 | 358 | Delobbe, V; Chassaing, J; Bizot, D; Quarton, M; Lacorre, P; Calage, Y; Leblanc, M; Ferey, G Fluorocomplexes of Niobium IV; VI: Moessbauer study and magnetic structure of Fe Nb F~6~ Journal of Magnetism and Magnetic Materials, 1988, 74, 165-176 |
| 1000244 | CIF | F6 Fe Nb | R -3 :H | 5.3942; 5.3942; 14.1457 90; 90; 120 | 356.5 | Delobbe, V; Chassaing, J; Bizot, D; Quarton, M; Lacorre, P; Calage, Y; Leblanc, M; Ferey, G Fluorocomplexes of Niobium IV; VI: Moessbauer study and magnetic structure of Fe Nb F~6~ Journal of Magnetism and Magnetic Materials, 1988, 74, 165-176 |
| 1000245 | CIF | F6 Fe Nb | P -1 | 7.793; 7.7398; 7.7435 86.585; 87.046; 86.138 | 464.6 | Delobbe, V; Chassaing, J; Bizot, D; Quarton, M; Lacorre, P; Calage, Y; Leblanc, M; Ferey, G Fluorocomplexes of Niobium IV; VI: Moessbauer study and magnetic structure of Fe Nb F~6~ Journal of Magnetism and Magnetic Materials, 1988, 74, 165-176 |
| 1000246 | CIF | F6 Fe Nb | P -1 | 7.7994; 7.7143; 7.7206 86.483; 86.968; 85.687 | 461.8 | Delobbe, V; Chassaing, J; Bizot, D; Quarton, M; Lacorre, P; Calage, Y; Leblanc, M; Ferey, G Fluorocomplexes of Niobium IV; VI: Moessbauer study and magnetic structure of Fe Nb F~6~ Journal of Magnetism and Magnetic Materials, 1988, 74, 165-176 |
| 1000247 | CIF | F5 Fe H4 O2 Zn | I m m a | 7.475; 10.766; 6.594 90; 90; 90 | 530.7 | Laligant, Y; Calage, Y; Torres Tapia, E; Greneche, J M; Varret, F; Ferey, G Crystal structure of the inverse weberite Zn Fe F~5~ (H~2~ O)~2~, magnetic and Moessbauer study of the antiferromagnet Zn Fe F~5~ (H~2~ O)~2~ and ferrimagnet Mn Fe F~5~ Journal of Magnetism and Magnetic Materials, 1986, 61, 283-290 |
| 1000248 | CIF | Ba2 F18 Ni7 | P -1 | 6.937; 7.229; 7.456 94.37; 93.16; 115.86 | 333.8 | Renaudin, J; Ferey, G; Kozak, A; Samouel, M; Lacorre, P Crystal and magnetic structures of the ferrimagnet Ba~2~ Ni~7~ F~18~ Solid State Communications, 1988, 65, 185-188 |
| 1000249 | CIF | Ba2 F18 Ni7 | P -1 | 6.924; 7.218; 7.437 94.39; 93.2; 115.82 | 331.9 | Renaudin, J; Ferey, G; Kozak, A; Samouel, M; Lacorre, P Crystal and magnetic structures of the ferrimagnet Ba~2~ Ni~7~ F~18~ Solid State Communications, 1988, 65, 185-188 |
| 1000250 | CIF | La1.9 Ni O3.93 | I 4/m m m | 3.869; 3.869; 12.664 90; 90; 90 | 189.6 | Choisnet, J; Bassat, J M; Pilliere, H; Odier, P; Leblanc, M A re-investigation of the crystal structure of La~2~ Ni O~4~ Non stoichiometry and "La O" layers Solid State Communications, 1988, 66, 1245-1249 |
| 1000251 | CIF | Cu Li O4 V | I m m a | 5.662; 5.809; 8.758 90; 90; 90 | 288.1 | Lafontaine, M A; Leblanc, M; Ferey, G New refinement of the room-temperature structure of Li Cu V O~4~ Acta Crystallographica C (39,1983-), 1989, 45, 1205-1206 |
| 1000252 | CIF | Cu F8 Fe2 H4 O2 | C 1 2/c 1 | 7.541; 7.501; 13.027 90; 90.52; 90 | 736.8 | Leblanc, M; Ferey, G Room-temperature structure of diaquaoctafluorocopper(II) diiron(III) Acta Crystallographica C (39,1983-), 1990, 46, 13-15 |
| 1000253 | CIF | Cu3 H2 O9 V2 | P 1 21/m 1 | 7.444; 6.658; 7.759 90; 93.57; 90 | 383.8 | Leblanc, M; Ferey, G Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2 Acta Crystallographica C (39,1983-), 1990, 46, 15-18 |
| 1000254 | CIF | Cu H4 O8 V2 | P 1 2/c 1 | 5.617; 5.595; 11.333 90; 91.04; 90 | 356.1 | Leblanc, M; Ferey, G Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2 Acta Crystallographica C (39,1983-), 1990, 46, 15-18 |
| 1000255 | CIF | O8 Tl V3 | P 1 21/m 1 | 7.78; 8.423; 4.993 90; 96.48; 90 | 325.1 | Benchrifa, R; Leblanc, M; De Pape, R Structure of the trivanadate Tl V~3~ O~8~ Acta Crystallographica C (39,1983-), 1990, 46, 177-179 |
| 1000256 | CIF | F4 Li2 Ni | F d -3 m :2 | 8.318; 8.318; 8.318 90; 90; 90 | 575.5 | Fourquet, J L; Duroy, H; Leblanc, M; Ferey, G Li~2~ Ni F~4~: Hydrothermal Synthesis and Crystal Structure Journal of Solid State Chemistry, 1989, 78, 184-186 |
| 1000257 | CIF | F7 Fe Na2 Ni | I m m a | 7.2338; 10.305; 7.4529 90; 90; 90 | 555.6 | Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K Journal of Solid State Chemistry, 1989, 78, 66-77 |
| 1000258 | CIF | F7 Fe Na2 Ni | I m m a | 7.203; 10.255; 7.429 90; 90; 90 | 548.8 | Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K Journal of Solid State Chemistry, 1989, 78, 66-77 |
| 1000259 | CIF | F7 Fe Na2 Ni | I m m a | 7.203; 10.256; 7.429 90; 90; 90 | 548.8 | Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K Journal of Solid State Chemistry, 1989, 78, 66-77 |
| 1000260 | CIF | Co F4 Li | P 1 21/c 1 | 5.4354; 4.6527; 5.5392 90; 114.117; 90 | 127.9 | Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure Journal of Solid State Chemistry, 1989, 79, 1-11 |
| 1000261 | CIF | Co F4 Li | P 1 21/c 1 | 5.4296; 4.6462; 5.5371 90; 114.244; 90 | 127.4 | Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure Journal of Solid State Chemistry, 1989, 79, 1-11 |
| 1000262 | CIF | Al F5 H2 K2 O | C m c m | 9.2; 8.119; 7.486 90; 90; 90 | 559.2 | Fourquet, J L; Boulard, B; Plet, F K~2~ Al F~5~ H~2~ O: Location of Hydrogen Atoms by X-Ray Diffraction and Raman Spectroscopy Study Journal of Solid State Chemistry, 1989, 81, 35-39 |
| 1000263 | CIF | Al2 Cl F25 Sr10 | F d -3 m :1 | 16.4209; 16.4209; 16.4209 90; 90; 90 | 4427.8 | Hemon, A; Courbion, G Crystal Structure of Sr~10~ Al~2~ F~25~ Cl Journal of Solid State Chemistry, 1989, 81, 293-298 |
| 1000264 | CIF | Cu0.9 La2 Li0.1 O3.97 | A b m a | 5.3813; 5.3192; 13.1028 90; 90; 90 | 375.1 | Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry, 1989, 80, 112-119 |
| 1000265 | CIF | Cu0.85 La2 Li0.15 O3.97 | A b m a | 5.3617; 5.3147; 13.1066 90; 90; 90 | 373.5 | Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry, 1989, 80, 112-119 |
| 1000266 | CIF | Cu0.75 La2 Li0.25 O3.98 | A b m a | 5.3177; 5.3032; 13.1218 90; 90; 90 | 370 | Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry, 1989, 80, 112-119 |
| 1000267 | CIF | Cu0.54 La2 Li0.46 O4 | A m m m | 5.2636; 5.258; 13.146 90; 90; 90 | 363.8 | Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry, 1989, 80, 112-119 |
| 1000268 | CIF | Cu0.5 La2 Li0.5 O4 | A m m m | 5.2517; 5.251; 13.1539 90; 90; 90 | 362.7 | Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry, 1989, 80, 112-119 |
| 1000269 | CIF | Ba Cr3 Cs F12 | C 1 2/c 1 | 17.184; 9.886; 15.037 90; 124.32; 90 | 2109.8 | Ferey, G; Renaudin, J; de Kozak, A; Mary, Y Crystal chemistry, plane nets and arabic mosaics: the structure of CsBaCr~3~F~12~, a new MX~4~ network Zeitschrift fuer Kristallographie (149,1979-), 1989, 189, 181-190 |
| 1000270 | CIF | Mo10 O34 Tl8 | P -1 | 7.703; 10.703; 12.216 97.68; 118.76; 99.81 | 842.5 | Benchrifa, R; de Pape, R Isotypism of the triclinic Tl~8~Mo~10~O~34~ and (NH~4~)~8~Mo~10~O~34~ molybdates Acta Crystallographica C (39,1983-), 1990, 46, 728-728 |
| 1000271 | CIF | H32 Mo10 N8 O34 | P -1 | 7.75; 11.038; 12.421 98.52; 119.87; 99.18 | 876.9 | Benchrifa, R; de Pape, R Isotypism of the triclinic Tl~8~Mo~10~O~34~ and (NH~4~)~8~Mo~10~O~34~ molybdates Acta Crystallographica C (39,1983-), 1990, 46, 728-728 |
| 1000272 | CIF | F4 Ga K | P n m a | 12.211; 7.496; 7.635 90; 90; 90 | 698.9 | Courbion, G; Randrianohavy, J V; Rousseau, J J ESR Study of Cr^3+^ and Fe^3+^ Ions in K Ga F~4~ Single Crystals Journal of Solid State Chemistry, 1989, 81, 285-292 |
| 1000273 | CIF | Al F4 H3.72 N0.93 Rb0.07 | I 4/m c m | 5.0881; 5.0881; 12.7245 90; 90; 90 | 329.4 | Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds Journal of Physics: Condensed Matter, 1989, 1, 1577-1588 |
| 1000274 | CIF | Al F4 H3.6 N0.9 Rb0.1 | I 4/m c m | 5.0893; 5.0893; 12.7177 90; 90; 90 | 329.4 | Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds Journal of Physics: Condensed Matter, 1989, 1, 1577-1588 |
| 1000275 | CIF | Al F4 H3.88 N0.97 Rb0.03 | P 42/m b c | 5.0569; 5.0569; 12.7091 90; 90; 90 | 325 | Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds Journal of Physics: Condensed Matter, 1989, 1, 1577-1588 |
| 1000276 | CIF | Al F4 H3.72 N0.93 Rb0.07 | I 4/m c m | 5.0579; 5.0579; 12.7003 90; 90; 90 | 324.9 | Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ AL F~4~ mixed compounds Journal of Physics: Condensed Matter, 1989, 1, 1577-1588 |
| 1000277 | CIF | Al F4 H3.6 N0.9 Rb0.1 | I 4/m c m | 5.06; 5.06; 12.6977 90; 90; 90 | 325.1 | Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds Journal of Physics: Condensed Matter, 1989, 1, 1577-1588 |
| 1000278 | CIF | Ba7 Cu F34 Fe6 | C 1 2/m 1 | 16.892; 11.331; 7.646 90; 101.75; 90 | 1432.8 | Renaudin, J; Ferey, G; Drillon, M; De Kozak, A; Samouel, M La structure magnetique du ferrimagnetique monodimensionnel Ba~7~ Cu Fe~6~ F~34~ de type jarlite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1989, 308, 1217-1222 |
| 1000279 | CIF | H0.6 Nb0.6 O3 W0.4 | I m -3 | 7.5875; 7.5875; 7.5875 90; 90; 90 | 436.8 | Fourquet, J L; Gillet, P A; Le, Bail A Li/H topotactic exchange on beta-Li(1-x) Nb(1-x) Wx O3 (O <= x <= 0.5): the series H(1-x)Nb(1-x)WxO3 Materials Research Bulletin, 1988, 23, 1253-1260 |
| 1000280 | CIF | La2 O2 S2 | C m c e | 13.215; 5.943; 5.938 90; 90; 90 | 466.4 | Ostorero, J; Leblanc, M Room temperature structure of La~2~O~2~S~2~ Acta Crystallographica C (39,1983-), 1990, 46, 1376-1378 |
| 1000281 | CIF | Cs O8 P Sb2 | C 1 2/m 1 | 18.165; 7.154; 13.677 90; 120.42; 90 | 1532.7 | Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y Preparation and crystal structure of CsSb~2~PO~8~ European Journal of Solid State Inorganic Chemistry, 1989, 26, 529-538 |
| 1000282 | CIF | H8 Mo4 N2 O13 | P b c a | 7.647; 15.414; 18.994 90; 90; 90 | 2238.8 | Benchrifa, R; Leblanc, M; De Pape, R Synthesis and crystal structure of two polymorphs of (NH~4~)~2~Mo~4~O~13~, orthorhombic (o) and triclinic (t) European Journal of Solid State Inorganic Chemistry, 1989, 26, 593-601 |
| 1000283 | CIF | H8 Mo4 N2 O13 | P -1 | 8.264; 8.344; 10.245 104.61; 106.05; 109.67 | 590.9 | Benchrifa, R; Leblanc, M; De Pape, R Synthesis and crystal structure of two polymorphs of (NH~4~)~2~Mo~4~O~13~, orthorhombic (o) and triclinic (t) European Journal of Solid State Inorganic Chemistry, 1989, 26, 593-601 |
| 1000284 | CIF | Ba2 Cu O8 Pt Y2 | P n m a | 13.207; 5.68; 10.321 90; 90; 90 | 774.2 | Laligant, Y; Ferey, G; Hervieu, M; Raveau, B Synthesis and Single-Crystal Refinement of Ba~2~ Y~2~ Cu Pt O~8~ Europhysics Letters, 1987, 4, 1023-1029 |
| 1000285 | CIF | Bi2 Ca Cu2 O8 Sr2 | A m a a | 5.4054; 5.4016; 30.7152 90; 90; 90 | 896.8 | Hervieu, M; Michel, C; Domenges, B; Laligant, Y; Lebail, A; Ferey, G; Raveau, B Electron microscopy study of the superconductor "Bi~2~ Sr~2~ Ca Cu~2~ O~8~" Modern Physics Letters B, 1988, 2, 491-500 |
| 1000286 | CIF | O8 P2 Sr Zn2 | P 1 21/c 1 | 8.3232; 9.5101; 9.0317 90; 92.293; 90 | 714.3 | Hemon, A; Courbion, G The crystal structure of $-alpha-SrZn~2~(PO~4~)~2~: a hurlbutite type Journal of Solid State Chemistry, 1990, 85, 164-168 |
| 1000287 | CIF | Cs4 Nb2 O23 Si8 | P -1 | 7.016; 7.84; 11.066 77.16; 89.95; 72.02 | 563 | Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y Synthesis and structure of a novel polysilicate Cs~4~(NbO)~2~(Si~8~O~21~) European Journal of Solid State Inorganic Chemistry, 1990, 27, 435-442 |
| 1000288 | CIF | Al Ba3 F9 | P n m a | 19.706; 5.599; 15.173 90; 90; 90 | 1674.1 | Renaudin, A; Ferey, G; Kozak, A de; Samouel, M Polymorphic Ba~3~AlF~9~ : crystal structure of form I European Journal of Solid State Inorganic Chemistry, 1990, 27, 571-580 |
| 1000289 | CIF | Cr F8 Na Sr2 | P 1 21/c 1 | 7.7388; 6.2756; 14.827 90; 112.03; 90 | 667.5 | Hemon, A; Courbion, G NaSr~2~CrF~8~: a new structure with two "independent F^-^" Journal of Solid State Chemistry, 1990, 87, 344-349 |
| 1000290 | CIF | Ni O3 Pr | P b n m | 5.4146; 5.3757; 7.6199 90; 90; 90 | 221.8 | Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin, 1990, 25, 1091-1098 |
| 1000291 | CIF | Ni O3 Pr | P b n m | 5.4294; 5.3849; 7.6362 90; 90; 90 | 223.3 | Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin, 1990, 25, 1091-1098 |
| 1000292 | CIF | Ni O3 Pr | P b n m | 5.4456; 5.3952; 7.652 90; 90; 90 | 224.8 | Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin, 1990, 25, 1091-1098 |
| 1000293 | CIF | Ni O3 Pr | R -3 c :H | 5.4577; 5.4577; 13.1058 90; 90; 120 | 338.1 | Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin, 1990, 25, 1091-1098 |
| 1000294 | CIF | Ni O3 Pr | R -3 c :H | 5.4614; 5.4614; 13.1319 90; 90; 120 | 339.2 | Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin, 1990, 25, 1091-1098 |
| 1000295 | CIF | Cr F7 Mn Na2 | P 31 2 1 | 7.421; 7.421; 18.166 90; 90; 120 | 866.4 | Courbion, G; Ferey, G; Holler, H; Babel, D On trigonal weberites: structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~ European Journal of Solid State Inorganic Chemistry, 1988, 25, 435-447 |
| 1000296 | CIF | F7 Ga Mn Na2 | P 31 2 1 | 7.401; 7.401; 18.091 90; 90; 120 | 858.2 | Courbion, G; Ferey, G; Holler, H; Babel, D On trigonal weberites: Structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~ European Journal of Solid State Inorganic Chemistry, 1988, 25, 435-447 |
| 1000297 | CIF | Ba Cu3 F12 Na4 | I a -3 | 16.135; 16.135; 16.135 90; 90; 90 | 4200.6 | de Kozak, A; Samouel, M; Renaudin, J; Ferey, G Complex copper II fluorides: XII. Crystal structure and ferromagnetic properties of Na~4~BaCu~3~F~12~ European Journal of Solid State Inorganic Chemistry, 1990, 27, 771-782 |
| 1000298 | CIF | K O5 Sb Si | P n a 21 | 13.005; 6.4748; 10.614 90; 90; 90 | 893.7 | Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y KSbOSiO~4~: a new isomorphous derivative of KTiOPO~4~ European Journal of Solid State Inorganic Chemistry, 1990, 27, 845-854 |
| 1000299 | CIF | Al F6 H6 K O2 | P a -3 | 8.6472; 8.6472; 8.6472 90; 90; 90 | 646.6 | Rousseau, J J; Boulard, B; Duroy, H; Fourquet, J L K(H~3~O)~2~AlF~6~: ESR, infrared and Raman spectroscopy studies European Journal of Solid State Inorganic Chemistry, 1990, 27, 913-924 |
| 1000300 | CIF | Al Ca F5 | C 1 2/c 1 | 8.712; 6.317; 7.349 90; 115.04; 90 | 366.4 | Hemon, A.; Courbion, G. Refinement of the room-temperature structure of α-CaAlF~5~ Acta Crystallographica, Section C: Crystal Structure Communications, 1991, 47, 1302-1303 |
| 1000301 | CIF | Ni O3 Pr | P b n m | 5.4145; 5.3753; 7.6206 90; 90; 90 | 221.8 | Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ Journal of Solid State Chemistry, 1991, 91, 225-237 |
| 1000302 | CIF | Ni O3 Pr | P b n m | 5.4154; 5.3755; 7.6192 90; 90; 90 | 221.8 | Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ Journal of Solid State Chemistry, 1991, 91, 225-237 |
| 1000303 | CIF | Nd Ni O3 | P b n m | 5.3888; 5.3845; 7.6127 90; 90; 90 | 220.9 | Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ Journal of Solid State Chemistry, 1991, 91, 225-237 |
| 1000304 | CIF | Ni O3 Sm | P b n m | 5.3283; 5.4374; 7.5675 90; 90; 90 | 219.2 | Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ Journal of Solid State Chemistry, 1991, 91, 225-237 |
| 1000305 | CIF | Cr F6 Na Sr | P 1 21/c 1 | 5.5676; 9.2937; 9.5858 90; 93.201; 90 | 495.2 | Hemon, A.; Courbion, G. Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds European Journal of Solid State and Inorganic Chemistry, 1992, 29, 519-531 |
| 1000306 | CIF | F6 Fe Na Sr | P 21 21 21 | 5.4053; 9.3103; 10.3823 90; 90; 90 | 522.5 | Hemon, A.; Courbion, G. Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds European Journal of Solid State and Inorganic Chemistry, 1992, 29, 519-531 |
| 1000307 | CIF | La Ni O3 | R -3 c :H | 5.4535; 5.4535; 13.101 90; 90; 120 | 337.4 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000308 | CIF | La Ni O3 | R -3 c :H | 5.4535; 5.4535; 13.1014 90; 90; 120 | 337.4 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000309 | CIF | La Ni O3 | R -3 c :H | 5.4536; 5.4536; 13.1062 90; 90; 120 | 337.6 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000310 | CIF | La Ni O3 | R -3 c :H | 5.4573; 5.4573; 13.1462 90; 90; 120 | 339.1 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000311 | CIF | Ni O3 Pr | P b n m | 5.4155; 5.3884; 7.6164 90; 90; 90 | 222.3 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000312 | CIF | Ni O3 Pr | P b n m | 5.4133; 5.3828; 7.6227 90; 90; 90 | 222.1 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000313 | CIF | Ni O3 Pr | P b n m | 5.4115; 5.3763; 7.6163 90; 90; 90 | 221.6 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000314 | CIF | Ni O3 Pr | P b n m | 5.4193; 5.3801; 7.6263 90; 90; 90 | 222.4 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000315 | CIF | Nd Ni O3 | P b n m | 5.3824; 5.3861; 7.6066 90; 90; 90 | 220.5 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000316 | CIF | Nd Ni O3 | P b n m | 5.3836; 5.3863; 7.6078 90; 90; 90 | 220.6 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000317 | CIF | Nd Ni O3 | P b n m | 5.3879; 5.3797; 7.6058 90; 90; 90 | 220.5 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000318 | CIF | Nd Ni O3 | P b n m | 5.3891; 5.3816; 7.6101 90; 90; 90 | 220.7 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000319 | CIF | Ba3 F12 O2 Ta2 | P 42/n m c :2 | 5.5063; 5.5063; 21.0295 90; 90; 90 | 637.6 | Crosnier-Lopez, M P; Laligand, Y; Fourquet, J L A new oxyfluoride Ba~3~Ta~2~O~2~F~12~: structural approach European Journal of Solid State Inorganic Chemistry, 1993, 30, 155-163 |
| 1000320 | CIF | C3 Ba2 Ce F O9 | P 1 21/m 1 | 13.365; 5.097; 6.638 90; 106.45; 90 | 433.7 | Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: I. Structures of BaSm(CO~3~)~2~F and Ba~3~La~2~(CO~3~)~5~F~2~: revision of the corresponding huanghoite and cebaite type structures European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205 |
| 1000321 | CIF | C Ba Cu F2 O3 | C m c m | 4.889; 8.539; 9.588 90; 90; 90 | 400.3 | Mercier, N; Leblanc, M Existence of 3d transition metal fluorocarbonates: synthesis, characterization of BaM(CO~3~)F~2~ (M=Mn, Cu) and crystal structure of BaCu(CO~3~)F~2~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 217-225 |
| 1000322 | CIF | F2 Ga4 H6 O16 P3 | I 41/a :2 | 13.455; 13.455; 18.902 90; 90; 90 | 3422 | Loiseau, T; Ferey, G Oxyfluorinated microporous compounds: III. Synthesis and crystal structure of a new gallophosphate: Ga~4~P~3~O~12~F~2~(OH)~2~(H~2~O)~2~, 0.5 DABCO European Journal of Solid State Inorganic Chemistry, 1993, 30, 369-381 |
| 1000323 | CIF | Ba10 Cu12 F47 Fe | C 1 2/m 1 | 15.447; 11.638; 11.809 90; 109.92; 90 | 1995.9 | Renaudin, J; Ferey, G; de Kozak, A; Samouel, M; Gredin, P Complex copper(II) fluorides: XIV. The average crystal structure ofBa~10~Cu~12~FeF~47~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 401-411 |
| 1000324 | CIF | Ba4 F12 Nb2 O3 | C 1 2/c 1 | 22.672; 13.075; 14.996 90; 114.234; 90 | 4053.6 | Crosnier-Lopez, M P; Fourquet, J L Synthesis and crystal structure of Ba~4~Nb~2~O~3~F~12~ Journal of Solid State Chemistry, 1993, 103, 131-138 |
| 1000325 | CIF | F5 Fe K2 | P b a m | 7.3591; 23.0897; 5.7054 90; 90; 90 | 969.5 | Fourquet, J L; Duroy, H K~2~FeF~5~: synthesis and crystal structure of a new form Journal of Solid State Chemistry, 1993, 103, 353-358 |
| 1000326 | CIF | F12 In2 Li4 Zn | P b c n | 4.7496; 17.606; 5.0617 90; 90; 90 | 423.3 | Maguer, J J; Courbion, G A tri-$-alpha-PbO~2~ related structure:Li~4~ZnIn~2~F~12~ Journal of Solid State Chemistry, 1993, 103, 466-471 |
| 1000327 | CIF | Bi0.5 O7 P2 Ta0.5 | P a -3 | 8.253; 8.253; 8.253 90; 90; 90 | 562.1 | Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure European Journal of Solid State Inorganic Chemistry, 1991, 28, 23-36 |
| 1000328 | CIF | O7 P1.901 Ta0.899 | P a -3 | 8.109; 8.109; 8.109 90; 90; 90 | 533.2 | Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure European Journal of Solid State Inorganic Chemistry, 1991, 28, 23-36 |
| 1000329 | CIF | Al Ba3 F9 | P n m a | 10.063; 5.567; 14.88 90; 90; 90 | 833.6 | Renaudin, J; Ferey, G; de Kozak, A; Samouel, M Crystal structure of a polytypic form of Ba~3~AlF~9~(form Ib) European Journal of Solid State Inorganic Chemistry, 1991, 28, 373-381 |
| 1000330 | CIF | C2 Ba2 F3 O6 Y | P b c n | 9.458; 6.966; 11.787 90; 90; 90 | 776.6 | Mercier, N; Leblanc, M Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd) European Journal of Solid State Inorganic Chemistry, 1991, 28, 727-735 |
| 1000331 | CIF | C2 Ba2 F3 Gd O6 | P b c n | 9.513; 6.978; 11.864 90; 90; 90 | 787.6 | Mercier, N; Leblanc, M Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd) European Journal of Solid State Inorganic Chemistry, 1991, 28, 727-735 |
| 1000332 | CIF | Ba F4 O Ti | P b c m | 5.1719; 13.7555; 5.5178 90; 90; 90 | 392.5 | Crosnier, M P; Fourquet, J L Synthesis and crystal structure of BaTiOF~4~ European Journal of Solid State Inorganic Chemistry, 1992, 29, 199-206 |
| 1000333 | CIF | Li2 O7 P2 Pd | I m m a | 12.5858; 7.4955; 5.8116 90; 90; 90 | 548.2 | Laligant, Y Crystal structure of Li~2~PdP~2~O~7~ solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry, 1992, 29, 239-247 |
| 1000334 | CIF | Li2 O6 Te Ti | P n n 2 | 5.0743; 4.9067; 8.4083 90; 90; 90 | 209.4 | Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332 |
| 1000335 | CIF | H1.68 Li0.32 O6 Te Ti | P n n m | 5.0098; 4.702; 8.6118 90; 90; 90 | 202.9 | Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332 |
| 1000336 | CIF | H1.68 Li0.32 O6 Te Ti | P 42 n m | 4.6861; 4.6861; 8.8707 90; 90; 90 | 194.8 | Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332 |
| 1000337 | CIF | Na2 O7 P2 Pd | C 1 2/c 1 | 14.693; 5.8551; 7.922 90; 114.11; 90 | 622.1 | Laligant, Y Structure determination of Na~2~PdP~2~O~7~ from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry, 1992, 29, 83-94 |
| 1000338 | CIF | Ba3 Cr4 F20 Na2 | P 1 21/n 1 | 7.262; 20.668; 5.431 90; 90.76; 90 | 815.1 | Abjean, P; Leblanc, M; De, Pape R; Ferey, G Structure of Na~2~ Ba~3~ Cr~4~ F~20~ Acta Crystallographica C (39,1983-), 1985, 41, 1696-1698 |
| 1000339 | CIF | K2 Nb2 O14 Si4 | P 4 b m | 8.7404; 8.7404; 8.136 90; 90; 90 | 621.5 | Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M The potassium niobyl cyclotetrasilicate K~2~(NbO)~2~Si~4~O~12~ Journal of Solid State Chemistry, 1992, 98, 128-132 |
| 1000340 | CIF | Cr5 F26 Na3 Sr4 | C 1 2/c 1 | 19.959; 7.45; 29.291 90; 111.244; 90 | 4059.4 | Hemon, A; Courbion, G New pentamers of octahedra: structural and magnetic characterization of Na~3~Sr~4~Cr~5~F~26~ Journal of Solid State Chemistry, 1992, 98, 358-365 |
| 1000341 | CIF | Ba2 F6 O Ti | C 1 c 1 | 11.446; 9.304; 7.252 90; 126.67; 90 | 619.4 | Crosnier, M P; Fourquet, J L Synthesis and crystal structure of a new acentric oxyfluoride: Ba~2~TiOF~6~ Journal of Solid State Chemistry, 1992, 99, 355-363 |
| 1000342 | CIF | Ba F5.5 H1.5 Nb O1.5 | P a -3 | 9.9259; 9.9259; 9.9259 90; 90; 90 | 977.9 | Crosnier-Lopez, M P; Duroy, H; Fourquet, J L BaNbF~7-x~(OH)~x~: preparation and crystal structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 549-556 |
| 1000343 | CIF | C4 F La2 Na3 O12 | P 63/m m c | 5.083; 5.083; 23.034 90; 90; 120 | 515.4 | Mercier, N; Taulelle, F; Leblanc, M Growth, structure, NMR characterization of a new fluorocarbonate Na~3~La~2~(CO~3~)~4~F European Journal of Solid State Inorganic Chemistry, 1993, 30, 609-617 |
| 1000344 | CIF | Cr H12 N4 O4 Pd | I 41/a m d :2 | 7.3177; 7.3177; 15.289 90; 90; 90 | 818.7 | Laligant, Y On the first palladium chromate: crystal structure of Pd(NH~3~)~4~(CrO~4~) European Journal of Solid State Inorganic Chemistry, 1993, 30, 681-688 |
| 1000345 | CIF | Ba3 F8 O4 V2 | P n n m | 9.945; 10.277; 9.673 90; 90; 90 | 988.6 | Crosnier-Lopez, M P; Duroy, H; Fourquet, J L Ba~3~V~2~O~4~F~8~:(V~4~(O,F)~20~)^8-^ tetrameric groups of octahedra inserted in a tridimensional network of (FBa~4~) tetrahedra Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 1597-1602 |
| 1000346 | CIF | Cu3 Fe4 O24 V6 | P -1 | 6.6; 8.048; 9.759 106.08; 103.72; 102.28 | 461.9 | Lafontaine, M A; Greneche, J M; Laligant, Y; Ferey, G $-beta-Cu~3~Fe~4~(VO~4~)~6~: Structural study and relationships; physical properties Journal of Solid State Chemistry, 1994, 108, 1-10 |
| 1000347 | CIF | Nd4 Ni3 O8 | I 4/m m m | 3.9171; 3.9171; 25.307 90; 90; 90 | 388.3 | Lacorre, Ph Passage from T-type to T'-type arrangement by reducing R~4~Ni~3~O~10~ to R~4~Ni~3~O~8~ (R=La, Pr, Nd) Journal of Solid State Chemistry, 1992, 97, 495-500 |
| 1000348 | CIF | Al F5 Mn | C m c m | 3.5837; 9.854; 9.537 90; 90; 90 | 336.8 | Ferey, G; Leblanc, M; Mercier, A - M A new refinement of the crystal structure of MnAlF~5~: new structural correlations with MnCrF~5~ and Cr~2~F~5~ using orthogonal subcell twinning Journal of Solid State Chemistry, 1993, 102, 9-19 |
| 1000349 | CIF | F0.5 Ga H4.43 N0.93 O4.57 P | P 21 21 21 | 9.593; 9.742; 9.981 90; 90; 90 | 932.8 | Ferey, G; Loiseau, T; Lacorre, P; Taulelle, F Oxyfluorinated microporous compounds. I. Crystal structure of (NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the structure of AlPO~4~-CJ2 Journal of Solid State Chemistry, 1993, 105, 179-190 |
| 1000350 | CIF | Al F0.675 H4.205 N0.88 O4.445 P | P 21 21 21 | 9.416; 9.563; 9.933 90; 90; 90 | 894.4 | Ferey, G; Loiseau, T; Lacorre, P; Taulelle, F Oxyfluorinated microporous compounds. I. Crystal structure of (NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the structure of AlPO~4~-CJ2 Journal of Solid State Chemistry, 1993, 105, 179-190 |
| 1000351 | CIF | F0.45 Fe1.21 H0.92 O4.55 P | I 41/a m d :2 | 5.184; 5.184; 13.04 90; 90; 90 | 350.4 | Loiseau, Th; Lacorre, Ph; Calage, Y; Greneche, J M; Ferey, G Crystal structure and magnetic study of a new iron(III) phosphate, Fe~1.21~PO~4~X (X=F, OH, H~2~O), isostructural with 3MgSO~4~ . Mg(OH)~2~ . H~2~O Journal of Solid State Chemistry, 1993, 105, 417-427 |
| 1000352 | CIF | Ba3 F12 H4 Nb2 O4 | C m c 21 | 22.633; 7.804; 7.748 90; 90; 90 | 1368.5 | Crosnier-Lopez, M P; Fourquet, J L Ba~3~Nb~2~O~2~F~12~.2H~2~O: Synthesis and crystal structure Journal of Solid State Chemistry, 1993, 105, 92-99 |
| 1000353 | CIF | Ba5 F20 H Nb3 O3 | P 63/m | 11.935; 11.935; 7.852 90; 90; 120 | 968.6 | Crosnier-Lopez, M P; Duroy, H; Fourquet, J L Ba~5~Nb~3~O~3~F~18~(HF~2~): synthesis and crystal structure Journal of Solid State Chemistry, 1993, 107, 211-217 |
| 1000354 | CIF | Cu6 Fe0.9 O19 V6 | R -3 :H | 12.9399; 12.9399; 7.1275 90; 90; 120 | 1033.5 | Permer, L; Laligant, Y; Ferey, G; Calage, Y Crystal structure, magnetic, and Moessbauer studies of Cu~6~Fe~0.9~V~6~O~19~: a compound with relaxation effect Journal of Solid State Chemistry, 1993, 107, 539-546 |
| 1000355 | CIF | Cr Cu P2 S6 | P 1 c 1 | 5.935; 10.282; 13.368 90; 106.78; 90 | 781 | Maisonneuve, V; Cajipe, V B; Payen, C Low-temperature neutron powder diffraction study of CuCrP~2~S~6~: observation of an ordered, antipolar copper sublattice Chemistry of Materials (1,1989-, 1993, 5, 758-760 |
| 1000356 | CIF | H12 Mo N4 O4 Pd | I 41/a m d :2 | 7.4618; 7.4618; 15.5565 90; 90; 90 | 866.2 | Laligant, Y Crystal structure of the first palladium ammine molybdate: Pd(NH~3~)~4~(MoO~4~) European Journal of Solid State Inorganic Chemistry, 1993, 30, 1017-1023 |
| 1000357 | CIF | Ca0.5 Cu2 Hg0.4 O7 Pr1.1 Sr2 | P m m m | 3.8463; 3.8018; 12.154 90; 90; 90 | 177.7 | Hervieu, M; Van Tendeloo, G; Maignan, A; Michel, C; Goutenoire, F; Raveau, B New 1212-type superconductors with a T~c~ up to 85K in the system Hg-Pr- Sr-Ca-Cu-O Physica C (Amsterdam) (152,1988-), 1993, 216, 264-272 |
| 1000358 | CIF | Ba F4 O V | F d d 2 | 7.92; 27.60799; 7.375 90; 90; 90 | 1612.6 | Crosnier-Lopez, M P; Duroy, H; Fourquet, J L Crystal structure of a new acentric oxide fluoride of V^IV^: BaVOF~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 620, 309-312 |
| 1000359 | CIF | F Fe H4 N O4 P | P n a 21 | 12.993; 6.468; 10.64 90; 90; 90 | 894.2 | Loiseau, Th; Calage, Y; Lacorre, P; Ferey, G NH~4~FePO~4~F: structural study and magnetic properties Journal of Solid State Chemistry, 1994, 111, 390-396 |
| 1000360 | CIF | F32 Fe7 Na7 Sr2 | F d d d :2 | 10.372; 10.805; 44.98 90; 90; 90 | 5040.9 | Hemon-Ribaud, A; Greneche, J M; Courbion, G Synthesis, crystal structure, and magnetic study of Na~7~Sr~2~Fe~7~F~32~ Journal of Solid State Chemistry, 1994, 112, 82-91 |
| 1000361 | CIF | C Ba3 F7 O3 Sc | C m c m | 11.519; 13.456; 5.974 90; 90; 90 | 926 | Mercier, N.; Leblanc, M. A scandium fluorocarbonate, Ba~3~Sc(CO~3~)F~7~ Acta Crystallographica, Section C: Crystal Structure Communications, 1994, 50, 1862-1864 |
| 1000362 | CIF | C Eu F3 Na2 O3 | P b c a | 6.596; 10.774; 14.09 90; 90; 90 | 1001.3 | Mercier, N; Leblanc, M A new rare earth fluorocarbonate, Na~2~Eu(CO~3~)F~3~ Acta Crystallographica C (39,1983-), 1994, 50, 1864-1865 |
| 1000363 | CIF | Al F5 Fe | I m m m | 7.4289; 6.203; 3.5574 90; 90; 90 | 163.9 | Fourquet, J L; Calage, Y; Bentrup, U FeAlF~5~: Synthesis and crystal structure Journal of Solid State Chemistry, 1994, 108, 189-192 |
| 1000364 | CIF | Cu F4 H9 Nb O6 | P 1 21/c 1 | 5.59; 9.978; 7.544 90; 103.36; 90 | 409.4 | Crosnier-Lopez, M P; Duroy, H; Fourquet, J L About the crystal structure of CuNb(OH, F)~7~.3H~2~O Journal of Solid State Chemistry, 1994, 108, 398-401 |
| 1000365 | CIF | F7 Li3 Th | P 4/n c c :2 | 6.2096; 6.2096; 12.9628 90; 90; 90 | 499.8 | Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504 |
| 1000366 | CIF | F7 Li3 Th | P 4/n c c :2 | 6.21785; 6.21785; 12.9836 90; 90; 90 | 502 | Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504 |
| 1000367 | CIF | F7 Li3 Th | P 4/n c c :2 | 6.2301; 6.2301; 13.0153 90; 90; 90 | 505.2 | Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504 |
| 1000368 | CIF | F7 Li3 Th | P 4/n c c :2 | 6.24774; 6.24774; 13.0604 90; 90; 90 | 509.8 | Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504 |
| 1000369 | CIF | Ba3 Cu2 Hg O10 Sr Tl2 | I 4/m m m | 3.8289; 3.8289; 41.75699 90; 90; 90 | 612.2 | Goutenoire, F; Hervieu, M; Martin, C; Maignan, A; Michel, C; Letouze, F; Raveau, B Cationic substitutions in the "2201-1201" intergrowth Hg Tl2 Ba4 Cu2 O10 Chemistry of Materials (1,1989-, 1994, 6, 1654-1658 |
| 1000370 | CIF | Cs3 F9 Ga2 | P 63 c m | 10.945; 10.945; 14.756 90; 90; 120 | 1530.8 | de Kozak, A; Mary, Y; Gredin, P; Renaudin, J; Ferey, G; Babel, D The crystal structure of the binuclear fluorocompound Cs3 Ga2 F9 European Journal of Solid State Inorganic Chemistry, 1994, 31, 115-122 |
| 1000371 | CIF | H45 Mo7 N15 O24 Pd3 | P 1 21/c 1 | 10.658; 20.62799; 17.55099 90; 113.038; 90 | 3550.9 | Laligant, Y Crystal structure of the heptamolybdate(VI) (paramolybdate) (N H3)3 (Pd (N H3)4)3 Mo7 O24 European Journal of Solid State Inorganic Chemistry, 1994, 31, 211-222 |
| 1000372 | CIF | C Cu F K O3 | P m c 21 | 3.972; 5.038; 9.005 90; 90; 90 | 180.2 | Mercier, N; Leblanc, M Synthesis, characterization and crystal structure of a new copper fluorocarbonate K Cu (C O3) F European Journal of Solid State Inorganic Chemistry, 1994, 31, 423-430 |
| 1000373 | CIF | F2 Na O2 V | P 1 21 1 | 6.399; 3.59; 7.22 90; 110.29; 90 | 155.6 | Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Abrabri, M Synthesis and crystal structure of Na V O2 F2 European Journal of Solid State Inorganic Chemistry, 1994, 31, 957-965 |
| 1000374 | CIF | Ba7 F26.7 Fe6 H9.3 O7.3 | C 1 2/m 1 | 17.036; 11.489; 7.62 90; 101.48; 90 | 1461.6 | Crosnier-Lopez, M P; Calage, Y; Duroy, H; Fourquet, J L Ba7 Fe6 F32 . 2(H2 O): original isolated trimers (Fe3 F16)(7-) in a new defective jarlite-type compound Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1025-1032 |
| 1000375 | CIF | Ba7 F32 Fe6 H4 O2 | C 1 2/m 1 | 17.02299; 11.482; 7.624 90; 101.13; 90 | 1462.1 | Crosnier-Lopez, M P; Calage, Y; Duroy, H; Fourquet, J L Ba7 Fe6 F32 . 2(H2 O): original isolated trimers (Fe3 F16)(7-) in a new defective jarlite-type compound Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1025-1032 |
| 1000376 | CIF | F24 Fe3 Pb8 | C -1 | 20.118; 5.597; 9.44 89.75; 105.79; 89.38 | 1022.7 | Pierrard, A; de Kozak, A; Gredin, P; Renaudin, J The crystal structure of Pb8 Fe(II) Fe(III)2 F24: an ordered fluorite- like compound Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1053-1057 |
| 1000377 | CIF | Ga2 H9 N O11 P2 | P 1 21/n 1 | 9.689; 9.703; 9.788 90; 102.78; 90 | 897.4 | Loiseau, T; Ferey, G Crystal structure of (N H4) (Ga2 (P O4)2(O H)(H2 O)),(H2 O), isotypic with ALPO4-15 European Journal of Solid State Inorganic Chemistry, 1994, 31, 575-581 |
| 1000378 | CIF | Cu0.975 In P2 S6 | C 1 c 1 | 6.0956; 10.5645; 13.623 90; 107.101; 90 | 838.5 | Maisonneuve, V; Evain, M; Payen, C; Cajipe, V B; Molinie, P Room-temperature crystal structure of the layered phase Cu(I) In(III) P2 S6 Journal of Alloys Compd., 1995, 218, 157-164 |
| 1000379 | CIF | Ca O4 Tl2 | C m c m | 3.3255; 11.022; 10.479 90; 90; 90 | 384.1 | Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2 O5, the first two members of the new series Can Tl2 On+3 Journal of Solid State Chemistry, 1995, 114, 428-434 |
| 1000380 | CIF | Ca1.88 O5 Tl2.12 | C m c m | 3.3431; 11.159; 13.499 90; 90; 90 | 503.6 | Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2O5, the first two members of the new series Can Tl2 On+3 Journal of Solid State Chemistry, 1995, 114, 428-434 |
| 1000381 | CIF | Nb2 O6.07 Tl2 | F d -3 m :2 | 10.6829; 10.6829; 10.6829 90; 90; 90 | 1219.2 | Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry, 1995, 114, 575-584 |
| 1000382 | CIF | Nb2 O6.271 Tl2 | F d -3 m :2 | 10.6418; 10.6418; 10.6418 90; 90; 90 | 1205.2 | Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry, 1995, 114, 575-584 |
| 1000383 | CIF | Nb2 O6.43 Tl2 | F d -3 m :2 | 10.6399; 10.6399; 10.6399 90; 90; 90 | 1204.5 | Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry, 1995, 114, 575-584 |
| 1000384 | CIF | Nb2 O6.49 Tl2 | F d -3 m :2 | 10.6397; 10.6397; 10.6397 90; 90; 90 | 1204.4 | Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry, 1995, 114, 575-584 |
| 1000385 | CIF | Nb2 O6.588 Tl2 | F d -3 m :2 | 10.637; 10.637; 10.637 90; 90; 90 | 1203.5 | Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry, 1995, 114, 575-584 |
| 1000386 | CIF | Nb2 O6.648 Tl2 | F d -3 m :2 | 10.6313; 10.6313; 10.6313 90; 90; 90 | 1201.6 | Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry, 1995, 114, 575-584 |
| 1000387 | CIF | Nb2 O7 Tl2 | F d -3 m :2 | 10.622; 10.622; 10.622 90; 90; 90 | 1198.4 | Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry, 1995, 114, 575-584 |
| 1000388 | CIF | Ca2.8 O6 Tl2.2 | P b a m | 11.248; 16.51299; 3.3329 90; 90; 90 | 619 | Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B The calcium thallate Ca3 Tl2 O6, third member of the series Can Tl2 On+3 Journal of Solid State Chemistry, 1995, 115, 508-513 |
| 1000389 | CIF | Ba2 Cl F7 Zn2 | P 1 21/m 1 | 7.7; 5.801; 8.939 90; 106.85; 90 | 382.1 | Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+)) Journal of Solid State Chemistry, 1995, 115, 98-111 |
| 1000390 | CIF | Ba2 Cl Co2 F7 | P 1 21/m 1 | 7.692; 5.783; 8.945 90; 106.88; 90 | 380.8 | Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+)) Journal of Solid State Chemistry, 1995, 115, 98-111 |
| 1000391 | CIF | Ba2 Cl F7 Mn Ni | P 1 21/m 1 | 7.766; 5.844; 8.932 90; 106.64; 90 | 388.4 | Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+)) Journal of Solid State Chemistry, 1995, 115, 98-111 |
| 1000392 | CIF | C Ca4 O9 Tl2 | I 4/m m m | 4.77944; 4.77944; 18.21109 90; 90; 90 | 416 | Caignaert, V; Hervieu, M; Goutenoire, F; Raveau, B New thallium oxycarbonates built up from rock salt layers: A4 Tl2 C O3 O6 (A=Ca,Sr,Ba) Journal of Solid State Chemistry, 1995, 116, 321-328 |
| 1000393 | CIF | Ba3 F9 O Ta | C m c m | 5.9422; 26.39499; 5.959 90; 90; 90 | 934.6 | Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Laligant, Y Synthesis and crystal structure of Ba3 Ta O F9 European Journal of Solid State Inorganic Chemistry, 1995, 92, 457-468 |
| 1000394 | CIF | C Ba Cu F2 O3 | P b c m | 4.8866; 8.531; 9.582 90; 90; 90 | 399.5 | Leblanc, M; Mercier, N; Attfield, J - P Revision of the structure of Ba Cu (C O3) F2 by neutron diffraction European Journal of Solid State Inorganic Chemistry, 1995, 32, 535-538 |
| 1000395 | CIF | C F2 Gd K O3 | F d d d :2 | 7.006; 11.181; 21.86499 90; 90; 90 | 1712.8 | Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M; Porcher, P Structure and optical properties of K Gd (C O3) F2 : Eu(3+) Journal of Alloys Compd., 1995, 225, 198-202 |
| 1000396 | CIF | O8 W2 Zr | P 21 3 | 9.1546; 9.1546; 9.1546 90; 90; 90 | 767.2 | Auray, M; Quarton, M; Leblanc, M Zirconium tungstate Acta Crystallographica C (39,1983-), 1995, 51, 2210-2213 |
| 1000397 | CIF | Ba5 Cl Cu4 F17 | P -6 2 m | 10.731; 10.731; 12.803 90; 90; 120 | 1276.8 | Fompeyrine, J; Nazabal, V; Darriet, J; Courbion, G Ba5 Cu4 F17 Cl: a new copper chlorofluoride with chains structure. Structural and magnetic properties European Journal of Solid State Inorganic Chemistry, 1995, 32, 977-995 |
| 1000398 | CIF | Al6 F34 Na2 Sr7 | C 1 2/m 1 | 16.07199; 10.822; 7.258 90; 101.23; 90 | 1238.2 | Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O Journal of Fluorine Chemistry, 1994, 68, 155-163 |
| 1000399 | CIF | Ba7 F16 Ga6 H20 O18 | C 1 2/m 1 | 16.90799; 11.406; 7.542 90; 101.28; 90 | 1426.4 | Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O Journal of Fluorine Chemistry, 1994, 68, 155-163 |
| 1000400 | CIF | F34 Fe6 Na1.96 Sr6.04 Zn | C 1 2/c 1 | 16.16699; 11.013; 15.09 90; 101.72; 90 | 2630.7 | Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O Journal of Fluorine Chemistry, 1994, 68, 155-163 |
| 1000401 | 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 La reaction d'echange topotactique Li Nb O3 -> H Nb O3 en milieu acide Revue de Chimie Minerale, 1984, 21, 383-390 |
| 1000402 | CIF | F5 Fe2 H4 O2 | I m m a | 7.477; 10.862; 6.652 90; 90; 90 | 540.2 | Laligant, Y; Pannetier, J; Labbe, P; Ferey, G A new refinement of the crystal structure of the inverse Weberite Fe2 F5 (H2 O)2 Journal of Solid State Chemistry, 1986, 62, 274-277 |
| 1000403 | CIF | Ba2 Cu F12 V2 | P -1 | 5.365; 6.95; 7.433 65.05; 70.26; 73.19 | 233 | Renaudin, J; Laligant, Y; Samouel, M; de Kozak, A; Ferey, G Complex copper(II) fluorides III. Crystal structure of Ba2 Cu V2 F12; A new bidimensional M X4 network Journal of Solid State Chemistry, 1986, 62, 158-163 |
| 1000404 | CIF | F5 Fe2 H4 O2 | I m m a | 7.472; 10.928; 6.606 90; 90; 90 | 539.4 | Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character Journal of Physics C, 1986, 19, 1081-1095 |
| 1000405 | CIF | F5 Fe2 H4 O2 | I m m a | 7.469; 10.927; 6.602 90; 90; 90 | 538.8 | Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character Journal of Physics C, 1986, 19, 1081-1095 |
| 1000406 | CIF | F5 Fe2 H4 O2 | I m m a | 7.47; 10.93; 6.603 90; 90; 90 | 539.1 | Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character Journal of Physics C, 1986, 19, 1081-1095 |
| 1000407 | CIF | Al F4 Tl | I 4/m c m | 5.1418; 5.1418; 12.807 90; 90; 90 | 338.6 | Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C, 1987, 20, 2885-2900 |
| 1000408 | CIF | Al F4 Tl | I 1 2/a 1 | 5.1376; 5.1301; 12.7822 90; 90.119; 90 | 336.9 | Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C, 1987, 20, 2885-2900 |
| 1000409 | CIF | Al F4 Tl | I 1 2/a 1 | 5.1138; 5.0912; 12.6878 90; 90.289; 90 | 330.3 | Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C, 1987, 20, 2885-2900 |
| 1000410 | CIF | Al F4 Tl | I 1 2/a 1 | 5.101; 5.0745; 12.6324 90; 90.355; 90 | 327 | Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C, 1987, 20, 2885-2900 |
| 1000411 | CIF | Ba2 Cu5 F14 | C 1 2/c 1 | 18.17; 6.652; 10.328 90; 117.1; 90 | 1111.3 | de Kozak, A.; Samouel, M.; Renaudin, J.; Ferey, G. Fluorures complexes de cuivre II. V. Structure cristalline de α-Ba~2~Cu~5~F~14~ Revue de Chimie Minerale, 1986, 23, 352-361 |
| 1000412 | CIF | C2 H16 Al F5 N6 O2 | P n m a | 20.04999; 7.291; 7.834 90; 90; 90 | 1145.2 | Fourquet, J L; Plet, F; De Pape, R La structure cristalline de (C (N H2)3)2 Al F5 (H2 O)2 Revue de Chimie Minerale, 1986, 23, 183-190 |
| 1000413 | CIF | C3 H18 F6 Fe N9 | P a -3 | 14.13; 14.13; 14.13 90; 90; 90 | 2821.2 | Fourquet, J L; Plet, F; Calage, Y; DePape, R Crystal structure and magnetic characterization of (C (N H2)3)3 Fe F6 Journal of Solid State Chemistry, 1987, 69, 76-80 |
| 1000414 | CIF | La2 Ni O4 | P n c b :1 | 5.468; 5.535; 12.547 90; 90; 90 | 379.7 | Odier, P; Leblanc, M; Choisnet, J Structural characterization of an orthorhombic form of La Ni O4 Materials Research Bulletin, 1986, 21, 787-796 |
| 1000415 | CIF | Ba2 Cu2.2 Hg1.5 O8 Pr1.3 | I 4/m m m | 3.9236; 3.9236; 28.993 90; 90; 90 | 446.3 | Martin, C; Hervieu, M; Van Tendeloo, G; Goutenoire, F; Michel, C; Maignan, A; Raveau, B A mercury based cuprate with the 2212 structure: Hg2-x (Cu, Pr)x Ba2 Pr Cu2 O8-d Solid State Communications, 1995, 93, 53-56 |
| 1000416 | CIF | Ca3.06 O9 Tl3.94 | C 1 2/m 1 | 11.118; 3.341; 12.287 90; 102.88; 90 | 444.9 | Goutenoire, F; Caignaert, V; Hervieu, M; Raveau, B The calcium thallate Ca3 Tl4 O9, an intergrowth of the Ca Tl2 O4 and Ca2 Tl2 O5 structures, member n=1.5 of the series Can Tl2 On+3 Journal of Solid State Chemistry, 1995, 119, 134-141 |
| 1000417 | CIF | Al Ca F6 Na | P 3 2 1 | 8.9295; 8.9295; 5.0642 90; 90; 120 | 349.7 | Hemon, A; Courbion, G The Na F - Ca F2 - Al F3 system: structures of $-beta- Na Ca Al F6 and Na4 Ca4 Al7 F33 Journal of Solid State Chemistry, 1990, 84, 153-164 |
| 1000418 | CIF | Al7 Ca4 F33 Na4.032 | I m -3 m | 10.781; 10.781; 10.781 90; 90; 90 | 1253.1 | Hemon, A; Courbion, G The Na F - Ca F2 - Al F3 system: structures of $-beta- Na Ca Al F6 and Na4 Ca4 Al7 F33 Journal of Solid State Chemistry, 1990, 84, 153-164 |
| 1000419 | CIF | Al Cd F6 Na | P n m a | 12.506; 3.6406; 9.902 90; 90; 90 | 450.8 | Hemon, A; Courbion, G Na Cd Al F6: a new structure with (Al F5)n(2n-) chains and "independent F(-)" Journal of Solid State Chemistry, 1990, 86, 249-254 |
| 1000420 | CIF | Cr2 F5 | C 1 2/c 1 | 7.7526; 7.5228; 7.4477 90; 124.081; 90 | 359.8 | Lacorre, P; Ferey, G; Pannetier, J The magnetic structure of Cr2 F5 Journal of Solid State Chemistry, 1992, 96, 227-236 |
| 1000421 | CIF | Ba F4 Zn | C m c 21 | 4.1974; 14.546; 5.8391 90; 90; 90 | 356.5 | Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 934-935 |
| 1000422 | CIF | Ba F4 Zn | C m c 21 | 4.1843; 14.496; 5.8253 90; 90; 90 | 353.3 | Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 934-935 |
| 1000423 | CIF | Cs2 O15 Si6 Zr | C 1 2/m 1 | 26.60999; 7.506; 11.602 90; 107.43; 90 | 2210.9 | Jolicart, G; Leblanc, M; Morel, B; Dehaudt, Ph; Dubois, S Hydrothermal synthesis and structure determination of Cs2 Zr Si6 O15 European Journal of Solid State Inorganic Chemistry, 1996, 33, 647-657 |
| 1000424 | CIF | F34 Fe7 Pb7 | C 1 2/m 1 | 16.375; 11.233; 7.615 90; 102.67; 90 | 1366.6 | Pierrard, A; de Kozak, A; Gredin, P; Renaudin, J The crystal structure of Pb7 Fe(II) Fe(III)6 F34: a new jarlite-type compound Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1200-1204 |
| 1000425 | CIF | Cs F5 Pd2 | I m m a | 6.473; 7.853; 10.718 90; 90; 90 | 544.8 | Ruchaud, N; Grannec, J; Tressaud, A; Ferey, G Magnetic structure of Cs Pd2 F5 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1958-1962 |
| 1000426 | CIF | Cu4 Fe1.12 H2 O19.6 Pb2.88 V4 | P n m a | 7.525; 5.9; 9.64 90; 90; 90 | 428 | Permer, L; Laligant, Y; Ferey, G Crystal structure of (Pb2.8 Fe1.2) Cu4 O1.6 (V O4)4 (O H)2 ; structural relationships with mineral gamagarite European Journal of Solid State Inorganic Chemistry, 1993, 30, 383-392 |
| 1000427 | CIF | Bi2 O11 Te4 | P 1 21/n 1 | 6.9909; 7.9593; 18.89629 90; 95.176; 90 | 1047.2 | Rossell, H. J.; Leblanc, M.; Ferey, G.; Bevan, D. J. M.; Simpson, D. J.; Taylor, M. R. On the crystal structure of Bi2Te4O11 Locality: synthetic Australian Journal of Chemistry, 1992, 45, 1415-1425 |
| 1000428 | CIF | Ba0.86 Ca2 In6 O12 | P 63/m | 9.888; 9.888; 3.217 90; 90; 120 | 272.4 | Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12 Acta Crystallographica B (39,1983-), 1996, 52, 780-789 |
| 1000429 | CIF | Ba0.83 Ca2.1 In6 O12 | P 3 | 9.888; 9.888; 3.217 90; 90; 120 | 272.4 | Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12 Acta Crystallographica B (39,1983-), 1996, 52, 780-789 |
| 1000430 | CIF | F2 Fe O4 P Sr | P 1 21/n 1 | 5.207; 12.216; 7.037 90; 103; 90 | 436.1 | Le Meins, J-M; Hemon-Ribaud, A; Laligant, Y; Courbion, G A new fluorophosphate with a laueite-type structural unit: synthesis, TEM study and crystal structure of Sr Fe P O4 F2 European Journal of Solid State Inorganic Chemistry, 1997, 34, 391-404 |
| 1000431 | CIF | Fe2 O13 V4 | P 1 21/c 1 | 8.3125; 9.4055; 14.5768 90; 102.231; 90 | 1113.8 | Permer, L; Laligant, Y Crystal structure of the tetrapolyvanadate Fe2 V4 O13 European Journal of Solid State Inorganic Chemistry, 1997, 34, 41-52 |
| 1000432 | CIF | Fe Li O4 Sn | P m c n | 3.066; 5.066; 9.874 90; 90; 90 | 153.4 | Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 Journal of Solid State Chemistry, 1983, 50, 196-203 |
| 1000433 | CIF | Fe0.75 Li1.417 O4 Sn1.083 | P m c n | 3.074; 5.116; 9.881 90; 90; 90 | 155.4 | Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 Journal of Solid State Chemistry, 1983, 50, 196-203 |
| 1000434 | CIF | Fe Li O4 Sn | P 63 m c | 6.012; 6.012; 9.776 90; 90; 120 | 306 | Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 Journal of Solid State Chemistry, 1983, 50, 196-203 |
| 1000435 | CIF | Fe2 H9 N O11 P2 | P 1 21/n 1 | 9.8232; 9.7376; 9.8716 90; 102.803; 90 | 920.8 | Cavellec, M; Riou, D; Ferey, G Synthetic spheniscidite Acta Crystallographica C (39,1983-), 1994, 50, 1379-1381 |
| 1000436 | CIF | La0.597 Li0.21 O3 Ti | P 4/m m m | 3.8714; 3.8714; 7.7789 90; 90; 90 | 116.6 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry, 1996, 127, 283-294 |
| 1000437 | CIF | La0.557 Li0.33 O3 Ti | P 4/m m m | 3.8741; 3.8741; 7.7459 90; 90; 90 | 116.3 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry, 1996, 127, 283-294 |
| 1000438 | CIF | La0.587 Li0.24 O3 Ti | P 4/m m m | 3.87; 3.87; 7.78 90; 90; 90 | 116.5 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry, 1996, 127, 283-294 |
| 1000439 | CIF | F4 Fe Rb | P m a b | 7.6651; 7.6316; 6.2789 90; 90; 90 | 367.3 | Moron, M C; Bulou, A; Pique, C; Fourquet, J L Structural phase transitions in Rb Fe F4: I.Powder and single crystal X- ray diffraction study of the room temperature phase Journal of Physics: Condensed Matter, 1990, 2, 8269-8275 |
| 1000440 | CIF | Ba2 Ca H6 O16 P4 | P 1 21/a 1 | 12.3872; 10.2046; 5.4946 90; 100.767; 90 | 682.3 | Toumi, M.; Chabchoub, S.; Smiri-Dogguy, L.; Laligant, Y. Ab-initio powder structure determination of CaBa~2~(HPO~4~)~2~(H~2~PO~4~)~2~: a new phosphate with a M(TΦ~4~)~4~ chain structure European Journal of Solid State and Inorganic Chemistry, 1997, 34, 1249-1257 |
| 1000441 | CIF | F10 Fe2 H2 O Sr2 | C m c a | 7.848; 19.86699; 10.773 90; 90; 90 | 1679.7 | Le Meins, J-M; Hemon-Ribaud, A; Courbion, G Sr2 Fe2 F10 . (H2 O), the first hydrated strontium iron(III) fluoride Acta Crystallographica C (39,1983-), 1997, 53, 1165-1166 |
| 1000442 | CIF | Al2 O3 | P n a 21 | 4.8437; 8.33; 8.9547 90; 90; 90 | 361.3 | Ollivier, Benoist; Retoux, Richard; Lacorre, Philippe; Massiot, Dominique; Férey, Gérard Crystal structure of κ-alumina: an X-ray powder diffraction, TEM and NMR study Journal of Materials Chemistry, 1997, 7, 1049-1056 |
| 1000443 | CIF | F10 H5 O2 Yb3 | F d -3 m :2 | 15.326; 15.326; 15.326 90; 90; 90 | 3599.9 | Maguer, J-J; Crosnier-Lopez, M P; Courbion, G "Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8 Journal of Solid State Chemistry, 1997, 128, 42-51 |
| 1000444 | CIF | F10 H2 K O Yb3 | F d -3 m :2 | 15.339; 15.339; 15.339 90; 90; 90 | 3609 | Maguer, J-J; Crosnier-Lopez, M P; Courbion, G "Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8 Journal of Solid State Chemistry, 1997, 128, 42-51 |
| 1000445 | CIF | F5 Fe H8 N2 | P n m a | 6.3385; 7.6191; 11.0298 90; 90; 90 | 532.7 | Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature Journal of Solid State Chemistry, 1997, 131, 189-197 |
| 1000446 | CIF | F5 Fe H8 N2 | P n m a | 6.3269; 7.6076; 10.9802 90; 90; 90 | 528.5 | Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature Journal of Solid State Chemistry, 1997, 131, 189-197 |
| 1000447 | CIF | Ba2 Cl F7 Ni2 | P 1 21/m 1 | 7.602; 5.766; 8.788 90; 106.72; 90 | 368.9 | Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry, 1997, 131, 198-214 |
| 1000448 | CIF | Ba2 Cl F7 Mn Ni | P 1 21/m 1 | 7.746; 5.82; 8.898 90; 106.63; 90 | 384.4 | Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry, 1997, 131, 198-214 |
| 1000449 | CIF | Ba2 Cl Co F7 Fe | P 1 21/m 1 | 7.749; 5.771; 8.95 90; 106.8; 90 | 383.2 | Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry, 1997, 131, 198-214 |
| 1000450 | CIF | C3 Eu Na3 O9 | A m a 2 | 9.942; 11.024; 7.147 90; 90; 90 | 783.3 | Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M Structural and optical investigations of sodium europium carbonate Na3 Eu (C O3)3 Journal of Solid State Chemistry, 1997, 132, 33-40 |
| 1000451 | CIF | Ba4 F13 H5 Mo2 O6 | P n n m | 16.49699; 8.6939; 11.5174 90; 90; 90 | 1651.9 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Synthesis and crystal structure of Ba4 Mo2 O5 F7 (H F2)3.H2 O Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 439-443 |
| 1000453 | CIF | Al F4 Rb | P 4/m m m | 3.6586; 3.6586; 6.3061 90; 90; 90 | 84.4 | Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C, 1982, 15, 183-196 |
| 1000454 | CIF | Al F4 Rb | P 4/m b m | 5.1375; 5.1375; 6.2912 90; 90; 90 | 166 | Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C, 1982, 15, 183-196 |
| 1000455 | CIF | Al F4 Rb | P 4/m b m | 5.1227; 5.1227; 6.2815 90; 90; 90 | 164.8 | Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C, 1982, 15, 183-196 |
| 1000456 | CIF | Al F4 Rb | P m m n :2 | 7.2285; 7.2252; 6.2624 90; 90; 90 | 327.1 | Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C, 1982, 15, 183-196 |
| 1000457 | CIF | Al F4 Rb | P m m n :2 | 7.2124; 7.2073; 6.2396 90; 90; 90 | 324.3 | Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C, 1982, 15, 183-196 |
| 1000458 | CIF | C2.25 H10.5 F2 Ga3 N1.5 O12.5 P3 | P 1 21/n 1 | 8.674; 10.19; 16.82599 90; 94.21; 90 | 1483.2 | Loiseau, T; Taulelle, F; Ferey, G Crystal structure and solid-state nuclear magnetic resonance characterization of an oxyfluorinated three-dimensional framework gallophosphate with ULM-4 structural type. Structural relationships with (Ga As O4)-2 Microporous Materials, 1997, 9, 83-93 |
| 1000459 | CIF | C H22 Al2 Ca4 O20 | P 1 | 5.7747; 8.4689; 9.923 64.77; 82.75; 81.43 | 433 | Francois, M; Renaudin, G; Evrard, O A cementitious compound with composition 3CaO . Al2O3 . CaCO3 . 11H2O Acta Crystallographica C (39,1983-), 1998, 54, 1214-1217 |
| 1000460 | CIF | Cr0.5 Cu0.5 P S3 | C 1 2/c 1 | 5.916; 10.246; 13.415 90; 107.09; 90 | 777.2 | Colombet, P; Leblanc, A; Danot, M; Rouxel, J Structural aspects and magnetic properties of the lamellar compound Cu0.5 Cr0.5 P S3 Journal of Solid State Chemistry, 1982, 41, 174-184 |
| 1000461 | CIF | Cr5 Cs4 F18.24 | P -3 m 1 | 7.2; 7.2; 10.679 90; 90; 120 | 479.4 | Courbion, G; de Pape, R; Knoke, G; Babel, D Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x Journal of Solid State Chemistry, 1983, 49, 353-361 |
| 1000462 | CIF | Co Cr4 Cs4 F18.24 | P -3 m 1 | 7.203; 7.203; 10.761 90; 90; 120 | 483.5 | Courbion, G; de Pape, R; Knoke, G; Babel, D Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x Journal of Solid State Chemistry, 1983, 49, 353-361 |
| 1000463 | CIF | C La2 O5 | P 63/m m c | 4.0755; 4.0755; 15.957 90; 90; 120 | 229.5 | Attfield, J. P.; Ferey, G. Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction Journal of Solid State Chemistry, 1989, 82, 132-138 |
| 1000464 | CIF | C0.85 La2 O4.85 | P 63/m m c | 4.0852; 4.0852; 16.2211 90; 90; 120 | 234.4 | Attfield, J. P.; Ferey, G. Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction Journal of Solid State Chemistry, 1989, 82, 132-138 |
| 1000465 | CIF | C0.74 La2 Li0.52 O4.74 | P 63/m m c | 4.058; 4.058; 16.22189 90; 90; 120 | 231.3 | Attfield, J. P.; Ferey, G. Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction Journal of Solid State Chemistry, 1989, 82, 132-138 |
| 1000466 | CIF | F6 Fe H12 O6 Sn | R -3 :H | 9.826; 9.826; 10.106 90; 90; 120 | 845 | Benghalem, A; Leblanc, M; Calage, Y Room-temperature structure of iron(II) hexafluorostannate(IV) hexahydrate Acta Crystallographica C (39,1983-), 1990, 46, 2453-2454 |
| 1000467 | CIF | Al F3 | R -3 c :H | 4.9305; 4.9305; 12.4462 90; 90; 120 | 262 | Daniel, Ph; Bulou, A; Rousseau, M; Nouet, J; Fourquet, J L; Leblanc, M; Burriel, R A study of the structural phase transitions in Al F3: X-ray powder diffraction, DSC and Raman scattering investigations of the lattice dynamics and phonon spectrum Journal of Physics: Condensed Matter, 1990, 2, 5663-5677 |
| 1000468 | CIF | F3 V | R -3 c :H | 5.168; 5.168; 13.438 90; 90; 120 | 310.8 | Daniel, P; Bulou, A; Leblanc, M; Rousseau, M; Nouet, J Structural and vibrational study of V F3 Materials Research Bulletin, 1990, 25, 413-420 |
| 1000469 | CIF | Cs8 Nb10 O41 Si6 | P 63/m m c | 7.342; 7.342; 22.16599 90; 90; 120 | 1034.8 | Crosnier, M P; Pagnoux, C; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M The crystal structure of a novel cyclotrisilicate: Cs8 Nb10 O23 (Si3 O9)2. Its relationship with the pyrochlore and benitoite types European Journal of Solid State Inorganic Chemistry, 1991, 28, 971-981 |
| 1000470 | CIF | C Ba F O6 Sm | R -3 m :H | 5.016; 5.016; 37.94398 90; 90; 120 | 826.8 | Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205 |
| 1000471 | CIF | C5 Ba3 F2 La2 O15 | C 1 2/m 1 | 21.47198; 5.098; 13.325 90; 94.96; 90 | 1453.1 | Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205 |
| 1000472 | CIF | H2 Na5 O15 P3 V2 | C 1 m 1 | 6.3089; 20.10379; 5.1172 90; 91.134; 90 | 648.9 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Leblanc, M; Raveau, B Na5 V2 P3 O14 . H2 O, a tetravalent vanadium phosphate with alayer structure and a pure pyramidal coordination of V(IV) Journal of Solid State Chemistry, 1992, 96, 390-396 |
| 1000473 | CIF | Ba F8 Y2 | C 1 2/m 1 | 6.9829; 10.519; 4.2644 90; 99.676; 90 | 308.8 | Guilbert, L H; Gesland, J Y; Bulou, A; Retoux, R Structure and Raman spectroscopy of Czochralski-grown barium yttrium and barium ytterbium fluorides crystals Materials Research Bulletin, 1993, 28, 923-930 |
| 1000474 | CIF | C3 F4 Gd2 K4 O9 | R 3 2 :H | 9.0268; 9.0268; 13.684 90; 90; 120 | 965.6 | Mercier, N; Leblanc, M; Durand, J New frequency doubling compounds: K4 Ln2 (C O3)3 F4 (Ln = Pr, Nd, Sm, Gd, Eu); crystal structure and characterization European Journal of Solid State Inorganic Chemistry, 1997, 34, 241-249 |
| 1000475 | CIF | F3 Ga H0.07 O0.07 | C m c m | 7.21; 12.398; 7.333 90; 90; 90 | 655.5 | LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F3 and the gallium and indium homologs Journal of Solid State Chemistry, 1988, 77, 96-101 |
| 1000476 | CIF | F3 Fe | R -3 c :R | 5.362; 5.362; 5.362 57.94; 57.94; 57.94 | 103.9 | Leblanc, M; Pannetier, J; Ferey, G; de Pape, R Single crystal refinement of the structure of rhombohedral Fe F3 Revue de Chimie Minerale, 1985, 22, 107-114 |
| 1000477 | CIF | C3 Ba2 Ce F O9 | P 1 21/m 1 | 13.365; 5.097; 6.638 90; 106.45; 90 | 433.7 | Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: II. Structures of zhonghuacerite Ba2 Ce (C O3)3 F. Correlations between huanghoite, cebaite and zhonghuacerite type structures European Journal of Solid State Inorganic Chemistry, 1993, 30, 207-216 |
| 1000478 | CIF | Al F5 H2 K2 O | P 1 21/m 1 | 6.133; 7.475; 6.142 90; 97.17; 90 | 279.4 | de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5 Journal of Fluorine Chemistry, 1996, 77, 39-44 |
| 1000479 | CIF | Al F5 K2 | P 4/m m m | 5.965; 5.965; 3.699 90; 90; 90 | 131.6 | de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5 Journal of Fluorine Chemistry, 1996, 77, 39-44 |
| 1000480 | CIF | H8 N2 O8 P0.96 V2.04 | P 4 | 8.629; 8.629; 5.648 90; 90; 90 | 420.5 | Ninclaus, C; Retoux, R; Riou, D; Ferey, G Synthesis and structure determination of the disordered V(V)-P compound (N H4)2 V(IV) O (V(V)2-x Px O7) Journal of Solid State Chemistry, 1996, 122, 139-142 |
| 1000481 | CIF | Ba F5 Fe H2 O | P b c n | 10.314; 7.317; 13.463 90; 90; 90 | 1016 | Fourquet, J L; Duroy, H Crystal Structures of Ba Fe F5 * H2 O European Journal of Solid State Inorganic Chemistry, 1989, 26, 413-418 |
| 1000482 | CIF | La2 O5 Pd2 | P 42/m | 6.703; 6.703; 5.63 90; 90; 90 | 253 | Attfield, J P; Ferey, G Structural correlations within the lanthanum palladium oxide family Journal of Solid State Chemistry, 1989, 80, 286-298 |
| 1000483 | CIF | La2 O4 Pd | I 4/m m m | 4.055; 4.055; 12.62 90; 90; 90 | 207.5 | Attfield, J P; Ferey, G Structural correlations within the lanthanum palladium oxide family Journal of Solid State Chemistry, 1989, 80, 286-298 |
| 1000484 | CIF | La4 O7 Pd | C 1 2/m 1 | 13.469; 4.0262; 9.448 90; 133.42; 90 | 372.1 | Attfield, J P; Ferey, G Structural correlations within the lanthanum palladium oxide family Journal of Solid State Chemistry, 1989, 80, 286-298 |
| 1000485 | CIF | Ba Cu F7 In | I 41/a m d :2 | 6.843; 6.843; 12.001 90; 90; 90 | 562 | de Kozak, A; Samouel, M; Renaudin, J; Ferey, G Structure of Ba Cu In F7: The interpretation beween a pyrochlor-like edge-sharing network of octahedra and a defect fluorite structure Zeitschrift fuer Kristallographie (149,1979-), 1989, 189, 77-87 |
| 1000486 | CIF | F2 Ga H O8 P2 Sr2 | P 1 21/n 1 | 8.257; 7.205; 13.596 90; 108.02; 90 | 769.2 | Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G. Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~ European Journal of Solid State and Inorganic Chemistry, 1998, 35, 117-132 |
| 1000487 | CIF | F2 Fe2 H O12 P3 Sr2 | P -1 | 8.072; 8.794; 8.885 102.46; 115.95; 89.95 | 550.6 | Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G. Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~ European Journal of Solid State and Inorganic Chemistry, 1998, 35, 117-132 |
| 1000488 | CIF | Al2 F2 O8 P2 Sr | P 21 21 21 | 12.026; 12.199; 4.666 90; 90; 90 | 684.5 | Le Meins, J.-M.; Courbion, G. Hydrothermal synthesis and crystal structure of SrAl~2~(PO~4~)~2~F~2~: a new three-dimensional framework with channels delimited by a helical anionic border European Journal of Solid State and Inorganic Chemistry, 1998, 35, 639-653 |
| 1000489 | CIF | H6 Li6 O21 P6 | R -3 m :H | 15.7442; 15.7442; 12.5486 90; 90; 120 | 2693.8 | Toumi, M.; Hlel, F.; Ben Chaabane, T.; Smiri, L.; Laligant, Y.; Emery, J. X-ray powder structure determination of Li~6~P~6~O~18~ · 3H~2~O European Journal of Solid State and Inorganic Chemistry, 1998, 35, 689-697 |
| 1000490 | CIF | Co Cs F4 | I -4 c 2 | 12.4476; 12.4476; 12.9277 90; 90; 90 | 2003.1 | Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K Journal of Solid State Chemistry, 1991, 93, 37-45 |
| 1000491 | CIF | Co Cs F4 | I -4 c 2 | 12.4353; 12.4353; 12.8612 90; 90; 90 | 1988.8 | Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K Journal of Solid State Chemistry, 1991, 93, 37-45 |
| 1000492 | CIF | Al3 Cs2 F12 Na | R -3 m :R | 7.31; 7.31; 7.31 57.45; 57.45; 57.45 | 260 | Courbion, G; Jacoboni, C; de Pape, R Structure cristalline de Cs2 Na Al3 F12 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3190-3193 |
| 1000493 | CIF | F Nb2 O5 Rb | F d -3 m :2 | 10.492; 10.492; 10.492 90; 90; 90 | 1155 | Fourquet, J L; Jacoboni, C; de Pape, R Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M Materials Research Bulletin, 1973, 8, 393-404 |
| 1000494 | 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 Les Pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans les groupe d'espace FD3M Materials Research Bulletin, 1973, 8, 393-404 |
| 1000495 | CIF | Cs F Nb2 O5 | F d -3 m :2 | 10.525; 10.525; 10.525 90; 90; 90 | 1165.9 | Fourquet, J L; Jacoboni, C; de Pape, R Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M Materials Research Bulletin, 1973, 8, 393-404 |
| 1000496 | CIF | Al F4 Rb | P 4/m b m | 5.125; 5.125; 6.283 90; 90; 90 | 165 | Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R Etude de la filiation structurale des phases M(I) Al F4 (M(I) = K, Rb, Tl, N H4, Cs) Revue de Chimie Minerale, 1979, 16, 490-500 |
| 1000497 | CIF | Ba2 F18 Zn7 | P -1 | 7.032; 7.292; 7.505 94.24; 92.82; 116.39 | 342.3 | Renaudin, J; Ferey, G; de Kozak, A; Samouel, M Structure cristalline de Ba2 Zn7 F18 Revue de Chimie Minerale, 1986, 23, 497-507 |
| 1000498 | CIF | Ba F7 Fe Mn | P 1 21/c 1 | 5.5075; 10.9584; 9.1427 90; 94.568; 90 | 550 | Lacorre, P; Pannetier, J; Pebler, J; Nagel, J; Babel, D; de Kozak, A; Samouel, M; Ferey, G Ordered magnetic frustration: XVII. Is Ba Mn Fe F7 frustrated? Mossbauer spectrocopy, magnetic susceptibility, and magnetic structure at 2 K Journal of Solid State Chemistry, 1992, 101, 296-308 |
| 1000499 | CIF | Co Cr F6 Rb | F d -3 m :2 | 10.277; 10.277; 10.277 90; 90; 90 | 1085.4 | Fourquet, J L; Jacoboni, C; de Pape, R Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M Materials Research Bulletin, 1973, 8, 393-404 |
| 1000500 | CIF | La7 Mo7 O30 | R -3 :H | 17.0051; 17.0051; 6.8607 90; 90; 120 | 1718.1 | Goutenoire, F; Retoux, R; Suard, E; Lacorre, P Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction Journal of Solid State Chemistry, 1999, 142, 228-235 |
| 1000501 | CIF | La7 Mo7 O30 | R -3 :H | 17.00639; 17.00639; 6.8613 90; 90; 120 | 1718.5 | Goutenoire, F; Retoux, R; Suard, E; Lacorre, P Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction Journal of Solid State Chemistry, 1999, 142, 228-235 |
| 1000502 | CIF | B2 Gd2 Na2 O7 | P 1 21/c 1 | 10.695; 6.32; 10.328 90; 117.8; 90 | 617.5 | Corbel, G; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M Crystal structure of sodium rare earth oxyborates Na2 Ln2 (B O3)2 O(Ln = Sm, Eu, and Gd) and optical analysis of Na2 Gd2 (B O3)2 O:Eu(3+) Journal of Solid State Chemistry, 1999, 144, 35-44 |
| 1000503 | CIF | La2.25 Li2 Nb1.25 O13 Ti2.75 | I 4/m m m | 3.88; 3.88; 32.39999 90; 90; 90 | 487.8 | Crosnier-Lopez, M P; Bhuvanesh, N S P; Duroy, H; Fourquet, J L Irreversible electron-induced structural change during HREM imaging in lithium Ruddlesden-Popper phases in the series Li2 La(x) (Nb(2n-3x) Ti(3x-n) O(3n-1)) (n = 2,3,4) and Li2 Sr1.5 (Nb(3-x) Fe(x)) O(10-x) Journal of Solid State Chemistry, 1999, 145, 136-149 |
| 1000504 | CIF | F2 Gd2 Mg Na2 O12 Si4 | P 1 21/c 1 | 5.178; 7.51; 14.381 90; 90.22; 90 | 559.2 | Maisonneuve, V; Leblanc, M The crystal structure of Na2 Mg Gd2 (Si4 O12) F2 and its relationship with leucophanite Canadian Mineralogist, 1998, 36, 1039-1043 |
| 1000505 | CIF | Ga H4 O6 P | P b c a | 9.926; 8.6189; 9.7622 90; 90; 90 | 835.2 | Loiseau, T; Paulet, C; Ferey, G Crystal structure determination of the hydrated gallium phosphate Ga P O4 . 2(H2 O), analog of variscite C. R. Acad. Sci. Paris, T. 1, Serie II, 1998, 1, 667-674 |
| 1000506 | CIF | C12 H48 Al7 F29 N8 O2 | P -1 | 8.438; 10.125; 10.853 106.56; 96.48; 94.03 | 877.962 | E.Goreshnik; M.Leblanc; V.Maisonneuve Z.Anorg.Allg.Chem., 2002, 628, 162 |
| 1000507 | CIF | C12 H47 Al7 F30 N8 O | P -1 | 9.1111; 10.2652; 11.3302 110.746; 102.016; 103.035 | 915.903 | E.Goreshnik; M.Leblanc; V.Maisonneuve Z.Anorg.Allg.Chem., 2002, 628, 162 |
| 1000508 | CIF | C16 H26 O5 | P c c n | 13.7805; 29.081; 8.4303 90; 90; 90 | 3378.45 | Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R. Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters European Journal of Organic Chemistry, 2002, 2002, 514-525 |
| 1000509 | CIF | C23 H34 O4 Si | C 1 2/c 1 | 28.084; 8.3502; 20.303 90; 98.37; 90 | 4710.48 | Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R. Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters European Journal of Organic Chemistry, 2002, 2002, 514-525 |
| 1000510 | CIF | C23 H34 O4 Si | P -1 | 9.4586; 11.1593; 12.4892 89.406; 72.021; 70.117 | 1172.52 | Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R. Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters European Journal of Organic Chemistry, 2002, 2002, 514-525 |
| 1001000 | CIF | Ca H4 N2 O8 | C c c a :2 | 11.827; 16.538; 12.622 90; 90; 90 | 2468.8 | Leclaire, A.; Mitschler, A.; Monier, J.-C. Structure cristalline de l'hydrate Ca(NO~3~)~2~.2H~2~ O α Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1976, 32, 1496-1499 |
| 1001001 | CIF | Ge4 O9 Rb2 | P -3 c 1 | 12.08; 12.08; 9.86 90; 90; 120 | 1246.1 | Goreaud, M; Raveau, B Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1536-1540 |
| 1001002 | CIF | Ge3 O9 Rb2 Ti | P -3 c 1 | 12.19; 12.19; 10.14 90; 90; 120 | 1304.9 | Goreaud, M; Raveau, B Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1536-1540 |
| 1001003 | CIF | Ca H2.47 N2 O7.235 | P 63/m | 13.226; 13.226; 32.37 90; 90; 120 | 4903.8 | Leclaire, A Structure cristalline d un nouvel hydrate du nitrate de calcium Ca (N O~3~)~2~ (H~2~ O)~1.235~ Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1950-1953 |
| 1001004 | CIF | B2 Nb O6 Rb | P n 1 1 | 19.64; 9.449; 7.389 90; 90; 90 | 1371.2 | Baucher, A; Gasperin, M; Cervelle, B Rb Nb B~2~ O~6~: structure de la maille multiple et proprietes optiques Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2211-2215 |
| 1001005 | CIF | H3 Nb33 O90 Tl10.5 | R -3 m :H | 7.51; 7.51; 43.29 90; 90; 120 | 2114.5 | Gasperin, M Synthese d'une nouvelle famille d'oxydes doubles: A~8~^+^ B~22~^5+^ O~59~ structure du compose a thallium et niobium Acta Crystallographica B (24,1968-38,1982), 1977, 33, 398-402 |
| 1001006 | CIF | B2 K3 O12 Ta3 | P 3 1 m | 8.775; 8.775; 3.897 90; 90; 120 | 259.9 | Choisnet, J; Groult, D; Raveau, B; Gasperin, M Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1841-1845 |
| 1001007 | CIF | B2 K3 Nb3 O12 | P 3 1 m | 8.753; 8.753; 3.966 90; 90; 120 | 263.1 | Choisnet, J; Groult, D; Raveau, B; Gasperin, M Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1841-1845 |
| 1001008 | CIF | B2 K3 Nb3 O12 | P 3 1 m | 34.01; 34.01; 3.966 90; 90; 120 | 3972.8 | Choisnet, J; Groult, D; Raveau, B; Gasperin, M Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1841-1845 |
| 1001009 | CIF | Nb2 O6 Pb | B b 21 m | 35.292; 17.943; 7.746 90; 90; 90 | 4905.1 | Labbe, P; Frey, M; Raveau, B; Monier, J C Structure cristalline de la phase ferroelectrique du niobate de plomb Pb Nb~2~ O~6~ . Deplacements des atomes metalliques et interpretation de la surstructure Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2201-2212 |
| 1001010 | CIF | Nb3.09 O8.22 Tl | C 2 2 21 | 7.551; 13.005; 7.734 90; 90; 90 | 759.5 | Gasperin, M Un niobate de thallium de type 'bronze hexagonal' excedentaire en cations Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2306-2308 |
| 1001011 | CIF | Br2 Ca H12 O6 | P 3 2 1 | 8.164; 8.164; 4.016 90; 90; 120 | 231.8 | Leclaire, A; Borel, M M Le dichlorure et le dibromure de calcium hexahydrates Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2938-2940 |
| 1001012 | CIF | Ca H4 N2 O8 | ; ; ; ; | Leclaire, A.; Monier, J.-C. Transformation orientee de l'hydrate (H~2~O)~2~ β en hydrate (H~2~O)~2~ α du nitrate de calcium. Interpretation structurale des formes cristallines des deux hydrates Acta Crystallographica, Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 1977, 33, 717-722 | ||
| 1001013 | CIF | Nb6 O18 Rb2 Ti | P -3 m 1 | 7.529; 7.529; 8.194 90; 90; 120 | 402.3 | Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry, 1977, 22, 101-111 |
| 1001014 | CIF | O18 Rb2 Ta6 Ti | P -3 m 1 | 7.512; 7.512; 8.231 90; 90; 120 | 402.2 | Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry, 1977, 22, 101-111 |
| 1001015 | CIF | Cs2 Nb6 O18 Ti | P -3 m 1 | 7.533; 7.533; 8.189 90; 90; 120 | 402.4 | Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry, 1977, 22, 101-111 |
| 1001016 | CIF | Cs2 O18 Ta6 Ti | P -3 m 1 | 7.513; 7.513; 8.227 90; 90; 120 | 402.2 | Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry, 1977, 22, 101-111 |
| 1001017 | CIF | Nb30 O90 Rb12 W3 | R -3 m :H | 7.486; 7.486; 43.1 90; 90; 120 | 2091.7 | Michel, C; Guyomarch, A; Raveau, B Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les oxides A~12~ M~33~ O~90~ et A~12~ M~33~ O~90~ (H~2~ O)~12~ Journal of Solid State Chemistry, 1977, 22, 393-403 |
| 1001018 | CIF | Ca Cl2 H8 O4 | P 1 21/c 1 | 8.923; 10.221; 12.787 90; 114.68; 90 | 1059.7 | Leclaire, A.; Borel, M. M. La forme β du dichlorure de calcium tétrahydraté Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1978, 34, 900-902 |
| 1001019 | CIF | Ca Cl H4 N O5 | P b c a | 9.052; 6.676; 19.797 90; 90; 90 | 1196.4 | Leclaire, A; Borel, M M Identification et structure du chlorure nitrate de calcium dihydrate Acta Crystallographica B (24,1968-38,1982), 1978, 34, 902-904 |
| 1001020 | CIF | O3 Rb0.28 W | P 63/m c m | 7.3875; 7.3875; 7.5589 90; 90; 120 | 357.3 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1433-1438 |
| 1001021 | CIF | O3 Tl0.3 W | P 63/m c m | 7.381; 7.381; 7.5091 90; 90; 120 | 354.3 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1433-1438 |
| 1001022 | CIF | La2 O7 Ti2 | P 1 1 21 | 7.8; 13.011; 5.546 90; 90; 98.6 | 556.5 | Gasperin, M Dititanate de lanthane Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2129-2130 |
| 1001023 | CIF | Ca H4 N2 O8 | C 1 2/c 1 | 7.79; 6.88; 12.22 90; 90; 90 | 654.9 | Leclaire, A. Identification d'un nouvel hydrate du nitrate de calcium Ca(NO~3~)~2~.2H~2~O β Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1974, 30, 605-607 |
| 1001024 | CIF | B2 Nb O6 Tl | P n 21 a | 7.82; 9.46; 7.4 90; 90; 90 | 547.4 | Gasperin, M Synthese et structure d'un oxyde multiple d'un type nouveau: Tl Nb B~2~ O~6~ Acta Crystallographica B (24,1968-38,1982), 1974, 30, 1181-1183 |
| 1001025 | CIF | Cd Cl4 H6 Na2 O3 | R -3 m :H | 7.89; 7.89; 26.52 90; 90; 120 | 1429.7 | Boistelle, R; Pepe, G; Simon, B; Leclaire, A Structure cristalline du sel mixte Cd Cl~2~ (Na Cl)~2~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2200-2203 |
| 1001026 | CIF | O78 Rb10 Ta29.2 | P 63/m m c | 7.505; 7.505; 36.37 90; 90; 120 | 1774.1 | Michel, C; Guyomarch, A; Raveau, B Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les niobates et tantalates A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ Journal of Solid State Chemistry, 1978, 25, 251-261 |
| 1001027 | CIF | K3 Nb8 O21 | P 63/m c m | 9.153; 9.153; 12.066 90; 90; 120 | 875.4 | Groult, D; Chailleux, J M; Choisnet, J; Raveau, B Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages Journal of Solid State Chemistry, 1976, 19, 235-244 |
| 1001028 | CIF | K3 Nb7 O21 Ti | P 63/m c m | 9.107; 9.107; 12.011 90; 90; 120 | 862.7 | Groult, D; Chailleux, J M; Choisnet, J; Raveau, B Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages Journal of Solid State Chemistry, 1976, 19, 235-244 |
| 1001029 | CIF | Ba3 Nb4 O21 Ti4 | P 63/m c m | 9.04; 9.04; 11.767 90; 90; 120 | 832.8 | Groult, D; Chailleux, J M; Choisnet, J; Raveau, B Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages Journal of Solid State Chemistry, 1976, 19, 235-244 |
| 1001030 | CIF | Na2 O6 Ta2 | F d -3 m :2 | 10.442; 10.442; 10.442 90; 90; 90 | 1138.5 | Michel, C; Groult, D; Chailleux, J M; Raveau, B Sur de nouveaux pyrochlores lacunaires riches en sodium Na~1+a~ Ta~1+a~ W~1-a~ O~6~ synthetises par echange carionique en phase solide Revue de Chimie Minerale, 1976, 13, 283-289 |
| 1001031 | CIF | Al3.36 Ca0.86 Fe0.41 H16.74 Mg4.04 O30.42 Si5.53 Ti0.08 | C 1 2/m 1 | 5.351; 9.262; 15.03 90; 96.83; 90 | 739.6 | de la Calle, C; Pezerat, H; Gasperin, M Problemes d'ordre-desordre dans les vermiculites structure du mineral calcique hydrate a 2 couches Journal de Physique (Paris), Colloque., 1977, 38, 128-133 |
| 1001032 | CIF | Nb2 O6 Pb | C m 2 m | 17.65; 17.92; 3.87 90; 90; 90 | 1224 | Labbe, P; Frey, M; Allais, G Nouvelles donnes structurales sur la variete ferroelectrique du metaniobate de plomb Pb Nb~2~ O~6~ Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2204-2210 |
| 1001033 | CIF | H2 Li Nb O7 W | F d -3 m :1 | 10.397; 10.397; 10.397 90; 90; 90 | 1123.9 | Michel, C; Groult, D; Raveau, B Proprietes d'echange d'ions des pyrochlores A B~2~ O~6~ - I Journal of Inorganic and Nuclear Chemistry, 1975, 37, 247-250 |
| 1001034 | CIF | Bi0.4 Cd1.733 O7 Ta1.867 | F d -3 m :1 | 10.421; 10.421; 10.421 90; 90; 90 | 1131.7 | Jeanne, G; Desgardin, G; Raveau, B Synthese et evolution structurale de nouveaux pyrochlores au bismuth Materials Research Bulletin, 1974, 9, 1321-1332 |
| 1001035 | CIF | H1.1 Nb O6.05 W | F d -3 m :2 | 10.355; 10.355; 10.355 90; 90; 90 | 1110.3 | Groult, D; Michel, C; Raveau, B Sur l'evolution thermique des pyrochlores d'hydroxonium et d'ammonium H~3~ O M W O~6~, H~4~ O M~2~ O~6~ et N H~4~ M W O~6~ (M=Nb, Ta) Journal of Inorganic and Nuclear Chemistry, 1974, 36, 61-66 |
| 1001036 | CIF | Ba Ge0.5 O5 Si1.5 | P c m n | 4.649; 7.739; 13.596 90; 90; 90 | 489.2 | Goreaud, M; Choisnet, J; Raveau, B; Deschanvres, A Sur les silicogermanates Ba(Si~2-x~ Ge~x~) O~5~ isotypes de la sanbornite Revue de Chimie Minerale, 1974, 11, 207-216 |
| 1001037 | CIF | Nb7 O18.25 Tl0.96 | P 4/m b m | 27.5; 27.5; 3.94 90; 90; 90 | 2979.6 | Bhide, V; Gasperin, M A new GTB-type thallium niobate Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1318-1321 |
| 1001038 | CIF | F6 Na2 U | P 3 | 6.112; 6.112; 7.24 90; 90; 120 | 234.2 | Cousson, A; Tabuteau, A; Pages, M; Gasperin, M Disodium uranium(IV) fluoride Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1198-1200 |
| 1001039 | CIF | In0.17 O3 W | P 63/m c m | 7.3762; 7.3762; 7.4983 90; 90; 120 | 353.3 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564 |
| 1001040 | CIF | In0.15 O3 W | P 63/m c m | 7.3824; 7.3824; 7.5082 90; 90; 120 | 354.4 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564 |
| 1001041 | CIF | In0.18 O3 W | P 63/m c m | 7.3888; 7.3888; 7.5007 90; 90; 120 | 354.6 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564 |
| 1001042 | CIF | In0.21 O3 W | P 63/m c m | 7.3883; 7.3883; 7.5065 90; 90; 120 | 354.9 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564 |
| 1001043 | CIF | In0.24 O3 W | P 63/m c m | 7.3837; 7.3837; 7.5012 90; 90; 120 | 354.2 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564 |
| 1001044 | CIF | In0.28 O3 W | P 63/m c m | 7.3673; 7.3673; 7.502 90; 90; 120 | 352.6 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564 |
| 1001045 | CIF | In0.3 O3 W | P 63/m c m | 7.375; 7.375; 7.5009 90; 90; 120 | 353.3 | Labbé, P.; Goreaud, M.; Raveau, B.; Monier, J. C. Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564 |
| 1001046 | CIF | In0.31 O3 W | P 63/m c m | 7.3716; 7.3716; 7.5038 90; 90; 120 | 353.1 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de tyoe bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564 |
| 1001047 | CIF | F29 Na3 Th6 Zn | P 3 2 1 | 10.116; 10.116; 13.255 90; 90; 120 | 1174.7 | Cousson, A; Tabuteau, A; Pages, M; Gasperin, M Fluorure complexe de thorium, sodium et zinc Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2674-2676 |
| 1001048 | CIF | Cd O3 Pb | I a -3 | 10.453; 10.453; 10.453 90; 90; 90 | 1142.1 | Levy-Clement, C; Michel, A Sur un oxyde double Cd Pb O~3~ de type c des oxydes de lanthanides Annales de Chimie (Paris) (Vol=Year), 1972, 1972, 275-281 |
| 1001049 | CIF | Fe2.8 O4 Sn0.2 | F d -3 m :1 | 8.461; 8.461; 8.461 90; 90; 90 | 605.7 | Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A Preparation et proprietes cristallographiques des phases Fe~3-x~ Sn~x~ O4 Annales de Chimie (Paris) (Vol=Year), 1973, 1973, 15-20 |
| 1001050 | CIF | Fe2.6 O4 Sn0.4 | F d -3 m :1 | 8.529; 8.529; 8.529 90; 90; 90 | 620.4 | Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A Preparation et proprietes cristallographioues des phases Fe~3-x~ Sn~x~ O4 Annales de Chimie (Paris) (Vol=Year), 1973, 1973, 15-20 |
| 1001051 | CIF | Fe2.5 O4 Sn0.5 | F d -3 m :1 | 8.595; 8.595; 8.595 90; 90; 90 | 634.9 | Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A Preparation et proprietes cristallographiques des phases Fe~3-x~ Sn~x~ O4 Annales de Chimie (Paris) (Vol=Year), 1973, 1973, 15-20 |
| 1001052 | CIF | Nb1.34 O6.67 Pb2 Ti0.66 | F d -3 m :2 | 10.52; 10.52; 10.52 90; 90; 90 | 1164.3 | Bachelier, J; Hervieu, M; Quemeneur, E Contribution a l'etude du compose Pb~2-x~ M~2~ O7~-y~ (M = Nb, Ti) de type pyrochlore Bulletin de la Societe Chimique de France (Vol=Year), 1973, 1973, 2593-2595 |
| 1001053 | CIF | Cr O6 Ta2 | P 1 21/c 1 | 4.74; 4.75; 9.305 90; 90.95; 90 | 209.5 | Massard, P; Bernier, J C; Michel, A Effet Jahn-Teller dans le Systeme Ta~2~ Cr O~6~ - Ta Cr O~4~ Journal of Solid State Chemistry, 1972, 4, 269-274 |
| 1001054 | CIF | Ba Co0.5 O3 Ta0.5 | P m -3 m | 4.077; 4.077; 4.077 90; 90; 90 | 67.8 | Padel, L; Poix, P; Bernier, J C; Michel, A Structure et proprietes magnetique de la perovskite Ba~2~ Ta Co O~6~ Materials Research Bulletin, 1972, 7, 443-448 |
| 1001055 | CIF | Gd0.29 O3 Ta0.87 W0.13 | P m m m | 3.869; 7.737; 3.858 90; 90; 90 | 115.5 | Desgardin, G; Raveau, B Sur de nouvelles phases non stoechiometriques de type Perovskite Gd~x~ (Ta~3x~ W~1-3x~) O~3~ Journal of Inorganic and Nuclear Chemistry, 1972, 34, 509-516 |
| 1001056 | CIF | Gd0.07 O3 Ta0.21 W0.79 | C m m m | 5.326; 5.383; 3.786 90; 90; 90 | 108.5 | Desgardin, G; Raveau, B Sur de nouvelles phases non stoechiometriques de type Perovskite Gd~x~ (Ta~3x~ W~1-3x~) O~3~ Journal of Inorganic and Nuclear Chemistry, 1972, 34, 509-516 |
| 1001057 | CIF | O6 Ta1.75 Tl1.75 W0.25 | F d -3 m :2 | 10.5; 10.5; 10.5 90; 90; 90 | 1157.6 | Michel, C; Raveau, B Etude de la distribution des Ions thallium dans les pyrochlores non stoechiometriques Tl~1+x~ (Ta~1+x~ W~1-x~) O~6~ Materials Research Bulletin, 1973, 8, 451-458 |
| 1001058 | CIF | K O6 Sb W | F d -3 m :2 | 10.234; 10.234; 10.234 90; 90; 90 | 1071.9 | Michel, C; Groult, D; Raveau, B Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) Materials Research Bulletin, 1973, 8, 201-210 |
| 1001059 | CIF | O6 Rb Sb W | F d -3 m :2 | 10.245; 10.245; 10.245 90; 90; 90 | 1075.3 | Michel, C; Groult, D; Raveau, B Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) Materials Research Bulletin, 1973, 8, 201-210 |
| 1001060 | CIF | Cs O6 Sb W | F d -3 m :2 | 10.279; 10.279; 10.279 90; 90; 90 | 1086.1 | Michel, C; Groult, D; Raveau, B Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) Materials Research Bulletin, 1973, 8, 201-210 |
| 1001061 | CIF | O6 Sb Tl W | F d -3 m :2 | 10.244; 10.244; 10.244 90; 90; 90 | 1075 | Michel, C; Groult, D; Raveau, B Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) Materials Research Bulletin, 1973, 8, 201-210 |
| 1001062 | CIF | H3 O7 Sb W | F d -3 m :2 | 10.278; 10.278; 10.278 90; 90; 90 | 1085.7 | Groult, D; Michel, C; Raveau, B Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O) Journal of Inorganic and Nuclear Chemistry, 1973, 35, 3095-3101 |
| 1001063 | CIF | H4 N O6 Sb W | F d -3 m :2 | 10.252; 10.252; 10.252 90; 90; 90 | 1077.5 | Groult, D; Michel, C; Raveau, B Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O) Journal of Inorganic and Nuclear Chemistry, 1973, 35, 3095-3101 |
| 1001064 | CIF | Ag H2 O7 Sb W | F d -3 m :2 | 10.303; 10.303; 10.303 90; 90; 90 | 1093.7 | Groult, D; Michel, C; Raveau, B Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O) Journal of Inorganic and Nuclear Chemistry, 1973, 35, 3095-3101 |
| 1001065 | CIF | Ba Ge2.5 O9 Si1.5 | P -6 c 2 | 6.667; 6.667; 9.703 90; 90; 120 | 373.5 | Goreaud, M; Choisnet, J; Deschanvres, A; Raveau, B Synthese et Evolution Structurale de Nouveaux Silicogermanates Ba Ge (Ge~3-x~ Si~x~) O~9~ de Type Benitoite et de Structure Apparentee Materials Research Bulletin, 1973, 8, 1205-1214 |
| 1001066 | CIF | Ba Ge3.125 O9 Si0.875 | P 3 1 c | 11.595; 11.595; 9.755 90; 90; 120 | 1135.8 | Goreaud, M; Choisnet, J; Deschanvres, A; Raveau, B Synthese et Evolution Structurale de Nouveaux Silicogermanates Ba Ge (Ge~3-x~ Si~x~) O~9~ de Type Benitoite et de Structure Apparentee Materials Research Bulletin, 1973, 8, 1205-1214 |
| 1001067 | CIF | Ca1.0833 Nb0.6667 O3 Sr0.25 | 9.84; 5.583; 14.176 90; 90.783; 90 | 778.7 | Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry, 1979, 28, 209-222 | |
| 1001068 | CIF | Ca0.5833 Nb0.6667 O3 Sr0.75 | 9.99; 5.73; 14.16 90; 90; 90 | 810.6 | Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry, 1979, 28, 209-222 | |
| 1001069 | CIF | Ca1.2333 Nb0.6667 O3 Sr0.1 | 11.54; 16.04; 11.18 90; 90; 90 | 2069.4 | Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry, 1979, 28, 209-222 | |
| 1001070 | CIF | Ca1.0833 Nb0.6667 O3 Sr0.25 | 5.778; 8.052; 5.63 90; 90; 90 | 261.9 | Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry, 1979, 28, 209-222 | |
| 1001071 | CIF | Ca0.5833 Nb0.6667 O3 Sr0.75 | 8.14; 8.14; 8.147 90; 90; 90 | 539.8 | Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry, 1979, 28, 209-222 | |
| 1001072 | CIF | Ca0.3333 Nb0.6667 O3 Sr | P -4 | 8.19; 8.19; 8.209 90; 90; 90 | 550.6 | Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry, 1979, 28, 209-222 |
| 1001073 | CIF | Mo3 Nd5 O16 | P n -3 n :2 | 10.99; 10.99; 10.99 90; 90; 90 | 1327.4 | Hubert, P H; Michel, P; Thozet, A Structure du molybdite de neodyme Nd~5~ Mo~3~ O~16~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1973, 276, 1779-1781 |
| 1001074 | CIF | Ge3 K O9 Ta | P -6 c 2 | 6.972; 6.972; 10.144 90; 90; 120 | 427 | Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry, 1972, 4, 209-218 |
| 1001075 | CIF | Ge3 O9 Rb Ta | P -6 c 2 | 7.041; 7.041; 10.116 90; 90; 120 | 434.3 | Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux qermanates et silicates de type benitoite Journal of Solid State Chemistry, 1972, 4, 209-218 |
| 1001076 | CIF | Ge3 Nb O9 Rb | P -6 c 2 | 7.038; 7.038; 10.132 90; 90; 120 | 434.6 | Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry, 1972, 4, 209-218 |
| 1001077 | CIF | Ge3 O9 Ta Tl | P -6 c 2 | 7.036; 7.036; 10.124 90; 90; 120 | 434 | Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry, 1972, 4, 209-218 |
| 1001078 | CIF | Ba Ge3 O9 Sn | P -6 c 2 | 6.894; 6.894; 10.233 90; 90; 120 | 421.2 | Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry, 1972, 4, 209-218 |
| 1001079 | CIF | O46 Sn10 W16 | P 63/m | 7.667; 7.667; 18.64 90; 90; 120 | 948.9 | Goreaud, M; Labbe, P H; Raveau, B A mixed-valence tungsten oxide of divalent tin: Sn~10~ W~16~ O~46~ Acta Crystallographica B (24,1968-38,1982), 1980, 36, 15-19 |
| 1001080 | CIF | O13 Tl2 W4 | P m a b | 7.327; 37.864; 3.84 90; 90; 90 | 1065.3 | Goreaud, M; Labbe, P H; Monier, J C; Raveau, B The thallium tungstate Tl~2~ W~4~ O~13~ : A tunnel structure related to the hexagonal tungsten bronze Journal of Solid State Chemistry, 1979, 30, 311-319 |
| 1001081 | CIF | K Nb O5 Ti | P n m a | 6.447; 3.797; 18.431 90; 90; 90 | 451.2 | Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1- x~(Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry, 1980, 31, 321-328 |
| 1001082 | CIF | K0.85 Nb1.15 O5 Ti0.85 | P n m a | 6.474; 3.8; 18.765 90; 90; 90 | 461.6 | Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry, 1980, 31, 321-328 |
| 1001083 | CIF | Nb O5 Rb Ti | P n m a | 6.472; 3.814; 18.943 90; 90; 90 | 467.6 | Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry, 1980, 31, 321-328 |
| 1001084 | CIF | Nb1.15 O5 Rb0.85 Ti0.85 | P n m a | 6.499; 3.812; 19.36 90; 90; 90 | 479.6 | Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry, 1980, 31, 321-328 |
| 1001085 | CIF | Nb O5 Ti Tl | P n m a | 6.456; 3.806; 18.844 90; 90; 90 | 463 | Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The comnounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry, 1980, 31, 321-328 |
| 1001086 | CIF | Nb1.1 O5 Ti0.9 Tl0.9 | P n m a | 6.457; 3.799; 18.919 90; 90; 90 | 464.1 | Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The comoounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry, 1980, 31, 321-328 |
| 1001087 | CIF | K O5 Ta Ti | P n m a | 6.437; 3.797; 18.474 90; 90; 90 | 451.5 | Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry, 1980, 31, 321-328 |
| 1001088 | CIF | O5 Rb Ta Ti | P n m a | 6.451; 3.812; 19 90; 90; 90 | 467.2 | Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry, 1980, 31, 321-328 |
| 1001089 | CIF | H6 Nb6 O20 Rb4 | P m n b | 7.83; 39.06; 6.57 90; 90; 90 | 2009.4 | Gasperin, M; le Bihan, M T Un niobate de rubidium d'un type structural nouveau: Rb~4~ Nb~6~ O~17~*(H~2~ O)~3~ Journal of Solid State Chemistry, 1980, 33, 83-89 |
| 1001090 | CIF | Bi Fe O3 | R 3 c :H | 5.5876; 5.5876; 13.867 90; 90; 120 | 374.9 | Moreau, J M; Michel, C; Gerson, R; James, W J Ferroelectric Bi Fe O~3~ X-Ray and neutron diffraction study Journal of Physics and Chemistry of Solids, 1971, 32, 1315-1320 |
| 1001091 | CIF | Cr O6 Ta2 | P 42/m n m | 4.745; 4.745; 9.305 90; 90; 90 | 209.5 | Massard, P; Bernier, J C; Michel, A Structure cristalline et proprietes de l'oxyde Ta~2~ Cr O~6~ Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 41-52 |
| 1001092 | CIF | H2 O7 Pb2 Sn2 | F d -3 m :2 | 10.7186; 10.7186; 10.7186 90; 90; 90 | 1231.4 | Morgenstern Badarau, I; Michel, M A Sur un compose de type pyrochlore de formule Pb~2~ Sn~2~ O~6~ (H~2~ O)X Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 109-124 |
| 1001093 | CIF | O6 Pb2 Sn2 | F d -3 m :2 | 10.7186; 10.7186; 10.7186 90; 90; 90 | 1231.4 | Morgenstern Badarau, I; Michel, M A Sur un compose de type pyrochlore de formule Pb~2~ Sn~2~ O~6~ (H~2~ O)X Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 109-124 |
| 1001094 | CIF | Ba2 Fe O6 U | F m -3 m | 8.361; 8.361; 8.361 90; 90; 90 | 584.5 | Grenet, J V; Poix, P; Michel, A Etude cristallographique des composes Ba~2~ Fe U O~6~ et Ba~2~ Cr U O~6~ Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 83-88 |
| 1001095 | CIF | Ba2 Cr O6 U | P a -3 | 8.301; 8.301; 8.301 90; 90; 90 | 572 | Grenet, J V; Michel, A Etude cristallographique des composes Ba~2~ Fe U O~6~ et Ba~2~ Cr U O~6~ Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 83-88 |
| 1001096 | CIF | O8 Re Y3 | P 1 1 21/a | 14.391; 7.196; 6.045 90; 90; 112.08 | 580.1 | Baud, G; Besse, J P; Chevalier, R; Gasperin, M Les differentes formes cristallines de Y~3~ Re O~8~: Relations avec la structure fluorine Journal of Solid State Chemistry, 1981, 38, 186-191 |
| 1001097 | CIF | Ba2.4 Cu1.8 La3.6 O9.6 | P 4/m b m | 6.862; 6.862; 5.871 90; 90; 90 | 276.4 | Michel, C; Er-Rakho, L; Raveau, B Les oxydes La~4-2x~ Ba~2+2x~ Cu~2-x~ O~10-2x~: Une structure inedite constituee de groupements Cu O~4~ carres plans isoles Journal of Solid State Chemistry, 1981, 39, 161-167 |
| 1001098 | CIF | Li1.333 O4 Ti1.667 | F d -3 m :1 | 8.357; 8.357; 8.357 90; 90; 90 | 583.6 | Deschanvres, A; Raveau, B; Sekkal, Z Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~ Materials Research Bulletin, 1971, 6, 699-704 |
| 1001099 | CIF | Li1.2 O4 Ti1.8 | F d -3 m :1 | 8.359; 8.359; 8.359 90; 90; 90 | 584.1 | Deschanvres, A; Raveau, B; Sekkal, Z Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~ Materials Research Bulletin, 1971, 6, 699-704 |
| 1001100 | CIF | Li O4 Ti2 | F d -3 m :1 | 8.391; 8.391; 8.391 90; 90; 90 | 590.8 | Deschanvres, A; Raveau, B; Sekkal, Z Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~ Materials Research Bulletin, 1971, 6, 699-704 |
| 1001101 | CIF | Li1.1 O4 Ti1.9 | F d -3 m :1 | 8.378; 8.378; 8.378 90; 90; 90 | 588.1 | Deschanvres, A; Raveau, B; Sekkal, Z Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~ Materials Research Bulletin, 1971, 6, 699-704 |
| 1001102 | CIF | Ba3 O26 Si4 Ta6 | P -6 2 m | 9.001; 9.001; 7.734 90; 90; 120 | 542.6 | Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B. De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Materials Research Bulletin, 1976, 11, 887-894 |
| 1001103 | CIF | O26 Si4 Sr3 Ta6 | P -6 2 m | 8.913; 8.913; 7.633 90; 90; 120 | 525.1 | Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B. De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Materials Research Bulletin, 1976, 11, 887-894 |
| 1001104 | CIF | K6 O26 Si4 Ta6 | P -6 2 m | 9.066; 9.066; 7.873 90; 90; 120 | 560.4 | Choisnet, J; Nguyen, N; Groult, D; Raveau, B De nouveaux oxydes a reseau forme d'octaedres Nb O~6~ (Ta O~6~) et de groupes Si~2~ O~7~: Les phases A~3~ Ta~6~ Si~4~ O~26~ (A= Ba, Sr) et K~6~ M~6~ Si~4~ O~26~ (M= Nb, Ta) Materials Research Bulletin, 1976, 11, 887-894 |
| 1001105 | CIF | K6 Nb6 O26 Si4 | P -6 2 m | 9.032; 9.032; 8.041 90; 90; 120 | 568.1 | Choisnet, J; Nguyen, N; Groult, D; Raveau, B De nouveaux oxydes a reseau forme d'octaedres Nb O~6~ (Ta O~6~) et de groupes Si~2~ O~7~: Les phases A~3~ Ta~6~ Si~4~ O~26~ (A= Ba, Sr) et K~6~ M~6~ Si~4~ O~26~ (M= Nb, Ta) Materials Research Bulletin, 1976, 11, 887-894 |
| 1001106 | CIF | K3 Nb O14 Ti5 | C 1 2/m 1 | 18.371; 3.794; 9.199 90; 101.21; 90 | 628.9 | Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B Layer Structure: The Oxides A~3~ Ti~5~ M O~14~ Journal of Solid State Chemistry, 1980, 35, 200-206 |
| 1001107 | CIF | K3 O14 Ta Ti5 | C 1 2/m 1 | 18.363; 3.791; 9.174 90; 101.28; 90 | 626.3 | Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B Layer Structure: The Oxides A~3~ Ti~5~ M O~14~ Journal of Solid State Chemistry, 1980, 35, 200-206 |
| 1001108 | CIF | Nb O14 Rb3 Ti5 | C 1 2/m 1 | 19.073; 3.814; 9.223 90; 100.93; 90 | 658.8 | Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B Layer Structuer: The Oxides A~3~ Ti~5~ M O~14~ Journal of Solid State Chemistry, 1980, 35, 200-206 |
| 1001109 | CIF | Cl Cu Hg Se | P b a m | 6.9444; 12.7561; 4.2526 90; 90; 90 | 376.7 | Guillo, M; Mercey, B; Labbe, P H; Deschanvres, A The Structure of Copper(I) Mercury(II) Chloride Selenide Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2520-2523 |
| 1001110 | CIF | Ca Cl2 H8 O4 | P 1 21/c 1 | 6.1387; 7.6669; 8.9014 90; 111; 90 | 391.1 | Leclaire, A.; Borel, M. M.; Monier, J. C. La Forme γ du Dichlorure de Calcium Tetrahydrate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2757-2759 |
| 1001111 | CIF | K2 O9 Si3 Ti | P 63/m | 6.774; 6.774; 9.922 90; 90; 120 | 394.3 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001112 | CIF | O9 Rb2 Si3 Ti | P 63/m | 6.896; 6.896; 9.943 90; 90; 120 | 409.5 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001113 | CIF | K2 O9 Si3 Sn | P 63/m | 6.86; 6.86; 10.12 90; 90; 120 | 412.4 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001114 | CIF | O9 Rb2 Si3 Sn | P 63/m | 6.943; 6.943; 10.04 90; 90; 120 | 419.1 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001115 | CIF | Ge3 O9 Ti Tl2 | P 63/m | 6.99; 6.99; 10.267 90; 90; 120 | 434.4 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001116 | CIF | Cs2 Ge3 O9 Ti | P 63/m | 7.191; 7.191; 10.36 90; 90; 120 | 463.9 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001117 | CIF | Cs2 Ge3 O9 Sn | P 63/m | 7.288; 7.288; 10.472 90; 90; 120 | 481.7 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001118 | CIF | Ge3 K2 O9 Ti | P -3 c 1 | 11.916; 11.916; 10.018 90; 90; 120 | 1231.9 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001119 | CIF | Ge3 O9 Rb2 Ti | P -3 c 1 | 12.195; 12.195; 10.148 90; 90; 120 | 1307 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001120 | CIF | Ge3 K2 O9 Sn | P -3 c 1 | 12.082; 12.082; 10.181 90; 90; 120 | 1287.1 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001121 | CIF | Ge3 O9 Rb2 Sn | P -3 c 1 | 12.305; 12.305; 10.205 90; 90; 120 | 1338.2 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001122 | CIF | Ge3 O9 Sn Tl2 | P -3 c 1 | 12.351; 12.351; 10.134 90; 90; 120 | 1338.8 | Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry, 1973, 7, 408-417 |
| 1001123 | CIF | O3 Ta0.18 W0.82 Y0.06 | C m m m | 5.298; 5.377; 3.774 90; 90; 90 | 107.5 | Studer, F; Montfort, Y; Raveau, B Evolution structurale de nouvelles Perovskites lacunaires Y~x~ (Ta~3x~ W~1-3X~) O~3~ Journal of Solid State Chemistry, 1973, 7, 269-276 |
| 1001124 | CIF | O3 Ta0.72 W0.28 Y0.24 | P m -3 m | 3.833; 3.833; 3.833 90; 90; 90 | 56.3 | Studer, F; Montfort, Y; Raveau, B Evolution structurale de nouvelles Perovskites lacunaires Y~x~ (Ta~3X~ W~1-3X~) O~3~ Journal of Solid State Chemistry, 1973, 7, 269-276 |
| 1001125 | CIF | O3 Ta0.9 W0.1 Y0.3 | P 4/m m m | 3.833; 3.833; 7.727 90; 90; 90 | 113.5 | Studer, F; Montfort, Y; Raveau, B Evolution structurale de nouvelles Perovskites lacunaires Y~x~ (Ta~3X~ W~1-3X~) O~3~ Journal of Solid State Chemistry, 1973, 7, 269-276 |
| 1001126 | CIF | Bi1.5 O7 Ta1.5 Zn | F d -3 m :1 | 10.54; 10.54; 10.54 90; 90; 90 | 1170.9 | Jeanne, G; Desgardin, G; Raveau, B Synthese et evolution structurale de nouveaux pyrochlores au bismuth Materials Research Bulletin, 1974, 9, 1321-1332 |
| 1001127 | CIF | Cl Na O3 | P 1 21/a 1 | 8.78; 5.17; 6.88 90; 110; 90 | 293.5 | Meyer, D; Gasperin, M Etude Structurale d'une Phase haute Temperature instable du Chlorate de Sodium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1973, 96, 18-20 |
| 1001128 | CIF | Ba2 Mn O6 U | F m -3 m | 8.469; 8.469; 8.469 90; 90; 90 | 607.4 | Grenet, J C; Poix, P; Michel, A Determinations crystallographiques et magnetiques sur l'oxyde mixte de formule Ba~2~ Mn U O~6~ Annales de Chimie (Paris) (Vol=Year), 1972, 1972, 231-234 |
| 1001129 | CIF | K0.8 Mg0.4 O4 Ti1.6 | C m c 21 | 3.8207; 15.641; 2.9814 90; 90; 90 | 178.2 | Groult, D; Mercey, C; Raveau, B Nouveaux oxydes a structure en feuillets: Les titanates de potassium non-stoechiometriques K~X~ (M~Y~ Ti~2-Y~) O~4~ Journal of Solid State Chemistry, 1980, 32, 289-296 |
| 1001130 | CIF | K0.8 O4 Ti1.6 Zn0.4 | C m c 21 | 3.8064; 15.692; 2.985 90; 90; 90 | 178.3 | Groult, D; Mercey, C; Raveau, B Nouveaux oxydes a structure en feuillets: Les titanates de potassium non-stoechiometriques K~X~ (M~Y~ Ti~2-Y~) O~4~ Journal of Solid State Chemistry, 1980, 32, 289-296 |
| 1001131 | CIF | Cs Nb O7 Ti2 | P n a m | 9.326; 18.412; 3.798 90; 90; 90 | 652.2 | Hervieu, M; Raveau, B A Layer Structure: The Titanoniobate Cs Ti~2~ Nb O~7~ Journal of Solid State Chemistry, 1980, 32, 161-165 |
| 1001132 | CIF | Ba2 Mg O6 U | F m -3 m | 8.379; 8.379; 8.379 90; 90; 90 | 588.3 | Padel, L; Poix, P; Michel, A Preparation et etude cristallographique du systeme Ba~2~ Mg U O~6~ - Ba~2~ Fe~1.333~ U.~667~ O~6~ Revue de Chimie Minerale, 1972, 9, 337-350 |
| 1001133 | CIF | Ba2 Fe1.333 O6 U0.667 | P a -3 | 8.25; 8.25; 8.25 90; 90; 90 | 561.5 | Padel, L; Poix, P; Michel, A Preparation et etude cristallographique du systeme Ba~2~ Mg U O~6~ - Ba~2~ Fe~1.333~ U.~667~ O~6~ Revue de Chimie Minerale, 1972, 9, 337-350 |
| 1001134 | CIF | Ba2 Fe0.667 Mg0.5 O6 U0.833 | P a -3 | 8.328; 8.328; 8.328 90; 90; 90 | 577.6 | Padel, L; Poix, P; Michel, A Preparation et etude cristallographique du systeme Ba~2~ Mg U O~6~ - Ba~2~ Fe~1.333~ U.~667~ O~6~ Revue de Chimie Minerale, 1972, 9, 337-350 |
| 1001135 | CIF | Cd4 I3 P2 | P b c a | 12.89; 12.725; 12.654 90; 90; 90 | 2075.6 | Rebbah, A; Yazbeck, J; Deschanvres, A Structure de Cd~4~ P~2~ I~3~ Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1747-1749 |
| 1001136 | CIF | Cu2 K2 Mg3 O30 Si12 | P 6/m c c | 10.169; 10.169; 14.182 90; 90; 120 | 1270.1 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001137 | CIF | K2 Mg3 O30 Si12 Zn2 | P 6/m c c | 10.199; 10.199; 14.145 90; 90; 120 | 1274.2 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001138 | CIF | Mg5 Na2 O30 Si12 | P 6/m c c | 10.151; 10.151; 14.288 90; 90; 120 | 1275 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001139 | CIF | Cu2 Mg3 Na2 O30 Si12 | P 6/m c c | 10.096; 10.096; 14.25 90; 90; 120 | 1257.9 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001140 | CIF | Mg5 Na O30 Rb Si12 | P 6/m c c | 10.135; 10.135; 14.376 90; 90; 120 | 1278.8 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001141 | CIF | K3 Li Mg4 O30 Si12 | P 6/m c c | 10.253; 10.253; 14.04 90; 90; 120 | 1278.2 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001142 | CIF | Li Mg4 Na3 O30 Si12 | P 6/m c c | 10.155; 10.155; 14.158 90; 90; 120 | 1264.4 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001143 | CIF | Nb2 O10 Ti U | F d d d :1 | 7.28; 12.62; 16.02 90; 90; 90 | 1471.8 | Chevalier, R; Gasperin, M Synthese en monocristaux et structure cristalline de l'oxyde U Ti Nb~2~ O~10~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 268, 1426-1428 |
| 1001144 | CIF | Fe3 Ge | P 63/m m c | 5.169; 5.169; 4.222 90; 90; 120 | 97.7 | Turbil, J P; Billiet, Y; Michel, A Contribution a l'etude cristallographique de la phase Fe~3~ Ge de structure D O~19~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 269, 309-311 |
| 1001145 | CIF | Cd1.333 O4 Sn1.333 | F d -3 m :2 | 9.151; 9.151; 9.151 90; 90; 90 | 766.3 | Levy-Clement, C; Morgenstern Badarau, I; Billiet, Y; Michel, A Mise en evidence d'une nouvelle variete structurale de type spinelle lacunaire de l'oxyde mixte Cd Sn O~3~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1970, 270, 1860-1862 |
| 1001146 | CIF | H1.4 O6.7 Pb2 Sn2 | F d -3 m :2 | 10.7186; 10.7186; 10.7186 90; 90; 90 | 1231.4 | Morgenstern Badarau, I; Michel, A Mise en evidence d'une nouvelle phase de type pyrochlore: Pb~2~ Sn~2~ O~6~ (H~2~ O)~x~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1970, 271, 1313-1316 |
| 1001147 | CIF | Ag H2 O7 Ta W | F d -3 m :2 | 10.402; 10.402; 10.402 90; 90; 90 | 1125.5 | Groult, D; Michel, C; Raveau, B Sur deux pyrochlores inedits: Ag Ta W O~6~ (H~2~ O) et Ag Nb W O~6~ (H~2~ O) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1972, 274, 374-377 |
| 1001148 | CIF | Ag H2 Nb O7 W | F d -3 m :2 | 10.416; 10.416; 10.416 90; 90; 90 | 1130.1 | Groult, D; Michel, C; Raveau, B Sur deux pyrochlores inedits: Ag Ta W O~6~ (H~2~ O) et Ag Nb W O~6~ (H~2~ O) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1972, 274, 374-377 |
| 1001149 | CIF | O6 Ta1.5 Tl1.5 W0.5 | F d -3 m :2 | 10.523; 10.523; 10.523 90; 90; 90 | 1165.2 | Allais, G; Michel, C; Raveau, B Contribution a l'etude des pyrochlores de thallium non stoechiometriques Tl~2-x~ Ta~1+x~ W~1-x~ O~6~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1972, 274, 1625-1628 |
| 1001150 | CIF | O5 U V | P b m a | 12.31; 7.19; 4.115 90; 90; 90 | 364.2 | Chevalier, R; Gasperin, M Structure cristalline de U V O~5~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1970, 93, 18-22 |
| 1001151 | CIF | O6 Ta2 V | P 42/m n m | 4.667; 4.667; 9.129 90; 90; 90 | 198.8 | Bernigaud, G; Bernier, J C; Michel, A Evolution de l'ordre cristallographique dans les systemes Ta~2~ V O~6~ - V O~2~ et W V~2~ O~6~ - V O~2~ Revue Internationale des Hautes Temperatures et des Refractaires, 1971, 8, 261-268 |
| 1001152 | CIF | O4 V Zn2 | F d -3 m :1 | 8.395; 8.395; 8.395 90; 90; 90 | 591.6 | Bernier, J C; Poix, P; Michel, A Etude cristallographique des phases de type spinelle Mn~2~ V O~4~, Zn~2~ V O~4~, Co~2~ V O~4~ Bulletin de la Societe Chimique de France (Vol=Year), 1963, 1963, 1724-1728 |
| 1001153 | CIF | Co2 O4 V | F d -3 m :1 | 8.382; 8.382; 8.382 90; 90; 90 | 588.9 | Bernier, J C; Poix, P; Michel, A Etude cristallographique des phases de type spinelle Mn~2~ V O~4~, Zn~2~ V O~4~, Co~2~ V O~4~ Bulletin de la Societe Chimique de France (Vol=Year), 1963, 1963, 1724-1728 |
| 1001154 | CIF | Mn2 O4 V | F d -3 m :1 | 8.575; 8.575; 8.575 90; 90; 90 | 630.5 | Bernier, J C; Poix, P; Michel, A Ztude cristallographique des phases de type spinelle Mn~2~ V O~4~, Zn~2~ V O~4~, Co~2~ V O~4~ Bulletin de la Societe Chimique de France (Vol=Year), 1963, 1963, 1724-1728 |
| 1001155 | CIF | Co Li O4 V | F d -3 m :1 | 8.276; 8.276; 8.276 90; 90; 90 | 566.8 | Bernier, J C; Poix, P; Michel, A Etude cristallographique et magnetique de deux vanadates mixtes spinelles Bulletin de la Societe Chimique de France (Vol=Year), 1963, 1963, 445-446 |
| 1001156 | CIF | Li Ni O4 V | F d -3 m :1 | 8.215; 8.215; 8.215 90; 90; 90 | 554.4 | Bernier, J C; Poix, P; Michel, A Etude cristallographique et magnetique de deux vanadates mixtes spinelles Bulletin de la Societe Chimique de France (Vol=Year), 1963, 1963, 445-446 |
| 1001157 | CIF | Cu2 Eu1.3 O5.65 Sr1.7 | I m m m | 3.744; 11.337; 20.047 90; 90; 90 | 850.9 | Nguyen, N; Choisnet, J; Raveau, B Intercroissances des structures de type Perovskite et Sr O deficitaires en oxygene: les oxydes Ln~2-x~ Sr~1+x~ Cu~2~ O~6-x/2~ (Ln = Sm, Eu, Gd) Materials Research Bulletin, 1982, 17, 567-573 |
| 1001158 | CIF | O52 P8 W12 | P n a m | 11.9866; 15.55; 5.3197 90; 90; 90 | 991.5 | Domenges, B; Goreaud, M; Labbe, P; Raveau, B P~8~ W~12~ O~52~: A Mixed-Valence Tungsten Oxide Built up from W O~6~ Octahedra and P~2~ O~7~ Groups Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1724-1728 |
| 1001159 | CIF | H N S7 | P 1 2/c 1 | 8.44; 13.034; 8.203 90; 112.49; 90 | 833.8 | Gasperin, M; Freymann, R; Garcia-Fernandez, H Les Complexes a Transfert de Charge Octasoufre - Sulfurimine. Etude Structurale du Compose Octasoufre - Cyclotetraazathiane (3:1) Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1728-1731 |
| 1001160 | CIF | Ba5.5 O60 Ta21.8 | P 4 | 17.6; 17.6; 3.905 90; 90; 90 | 1209.6 | Gasperin, M Structure cristalline du bronze de tungstene: Ba O (Ta~2~ O~5~)~2~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1967, 90, 172-175 |
| 1001161 | CIF | As Cd2 Cl2 | P 1 21/c 1 | 7.858; 9.193; 8.189 90; 119.95; 90 | 512.6 | Rebbah, A; Yazbeck, J; Leclaire, A; Deschanvres, A Structure du Dichlorure d'Arsenic et de Dicadmium Acta Crystallographica B (24,1968-38,1982), 1980, 36, 771-773 |
| 1001162 | CIF | Bi O10 Ta W2 | P -6 2 m | 7.42; 7.42; 3.881 90; 90; 120 | 185 | Deschanvres, A; Leparmentier, L; Raveau, B Sur une nouvelle phase metastable Bi~1-x~ (Ta~1+x~ W~2-x~) O~10-2x~ apparentee aux bronzes hexagonaux de tungstene Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3459-3463 |
| 1001163 | CIF | H3 O7 Ta W | F d -3 m :2 | 10.39; 10.39; 10.39 90; 90; 90 | 1121.6 | Hervieu, M; Michel, C; Raveau, B Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~ Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943 |
| 1001164 | CIF | H3.4 O7 Ta1.4 W0.6 | F d -3 m :2 | 10.485; 10.485; 10.485 90; 90; 90 | 1152.7 | Hervieu, M; Michel, C; Raveau, B Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~ Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943 |
| 1001165 | CIF | H3.8 O7 Ta1.8 W0.2 | F d -3 m :2 | 10.55; 10.55; 10.55 90; 90; 90 | 1174.2 | Hervieu, M; Michel, C; Raveau, B Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~ Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943 |
| 1001166 | CIF | H4 O7 Ta2 | F d -3 m :2 | 10.58; 10.58; 10.58 90; 90; 90 | 1184.3 | Hervieu, M; Michel, C; Raveau, B Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~ Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943 |
| 1001167 | CIF | H4 N O6 Ta W | F d -3 m :2 | 10.358; 10.358; 10.358 90; 90; 90 | 1111.3 | Hervieu, M; Michel, C; Raveau, B Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~ Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943 |
| 1001168 | CIF | Nb1.33 O6.66 Pb2 Ti0.66 | F d -3 m :2 | 10.52; 10.52; 10.52 90; 90; 90 | 1164.3 | Bachelier, J; Hervieu, M; Quemeneur, E Contribution a l'etude du compose Pb~2-x~ M~2~ O~7-y~ (M = Nb, Ti) Bulletin de la Societe Chimique de France (Vol=Year), 1973, 1973, 2593-2595 |
| 1001169 | CIF | Cd2 Cl6 H24 Ni O12 | F d d 2 | 24.4219; 22.3429; 7.5416 90; 90; 90 | 4115.1 | Leclaire, A; Borel, M M Structure de l'Hexachlorure de Dicadmium et de Nickel Dodecahydrate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 3088-3090 |
| 1001170 | CIF | Cd4 Cl10 H20 Ni O10 | P 1 21/c 1 | 6.634; 12.008; 16.08 90; 108.68; 90 | 1213.5 | Leclaire, A; Borel, M M Structure du Decachlorure de Tetracadmium et de Nickel Monohydrate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 3090-3093 |
| 1001171 | CIF | Cs2 Nb4 O11 | P 2 n n | 10.484; 28.898; 7.464 90; 90; 90 | 2261.3 | Gasperin, M Structure du Niobate de Cesium Cs~2~ Nb~4~ O~11~ Acta Crystallographica B (24,1968-38,1982), 1981, 37, 641-643 |
| 1001172 | CIF | Ba3 Cu6 La3 O14 | P 4/m m m | 5.5253; 5.5253; 11.721 90; 90; 90 | 357.8 | Er-Rakho, L; Michel, C; Provost, J; Raveau, B A Series of Oxygen-Defect Perovskites Containing Cu(II) and Cu(III): The Oxides La~3-x~ Ln~x~ Ba~3~ (Cu(II)~5-2y~ Cu(III)~1+2y~) O~14+y~ Journal of Solid State Chemistry, 1981, 37, 151-156 |
| 1001173 | CIF | O22 P2 Rb0.45 W6 | P 1 2/m 1 | 13.991; 3.765; 8.561 90; 114.22; 90 | 411.3 | Giroult, J P; Goreaud, M; Labbe, P; Raveau, B Bronzes with a Tunnel Structure Rb~x~ P~8~ W~8n~ O~24n+16~. II. The Third Term of the Series: Rb~x~ P~8~ W~24~ O~88~ Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1163-1166 |
| 1001174 | CIF | Nb3 O10 U | F d d d :1 | 7.38; 12.78; 15.96 90; 90; 90 | 1505.3 | Chevalier, R; Gasperin, M Structure cristalline de l'oxyde double U Nb~3~ O~10~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 267, 481-483 |
| 1001175 | CIF | Ba3 Fe2 O9 W | P 63/m m c | 5.77; 5.77; 14.14 90; 90; 120 | 407.7 | Seveque, F; Delamoye, P; Poix, P; Michel, A Preparation et caracteres cristallographiques de l'oxyde mixte Ba~3~ Fe~2~ W O~9~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 269, 1536-1538 |
| 1001176 | CIF | La2.4 Mo1.6 O8 | F m -3 m | 5.61; 5.61; 5.61 90; 90; 90 | 176.6 | Hubert, P H; Michel, P; Vincent, C Structure du molybdite de lanthane La~3~ Mo~2~ O~10~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 269, 1287-1289 |
| 1001177 | CIF | Ca2 O7 Ta2 | F d -3 m :1 | 10.37; 10.37; 10.37 90; 90; 90 | 1115.2 | Gasperin, M Synthese et identification de deux oxydes doubles de tantale et d'etain. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1955, 240, 2340-2342 |
| 1001178 | CIF | Cd2 Nb2 O7 | F d -3 m :1 | 10.37; 10.37; 10.37 90; 90; 90 | 1115.2 | Gasperin, M Synthese et identification de deux oxydes doubles de tantale et d'etain. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1955, 240, 2340-2342 |
| 1001179 | CIF | Cd2 O7 Ta2 | F d -3 m :1 | 10.38; 10.38; 10.38 90; 90; 90 | 1118.4 | Gasperin, M Synthese et identification de deux oxydes doubles de tantale et d'etain. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1955, 240, 2340-2342 |
| 1001180 | CIF | In6 O12 W | R -3 :R | 6.2277; 6.2277; 6.2277 99.01; 99.01; 99.01 | 231.5 | Michel, D; Kahn, A The Structure of Indium Tungstate In~6~ W O~12~: Its Relation with the Fluorite Structure Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1437-1441 |
| 1001181 | CIF | Ba2 La4 O10 Zn2 | I 4/m c m | 6.914; 6.914; 11.594 90; 90; 90 | 554.2 | Michel, C; Er-Rakho, L; Raveau, B Une nouvelle famille structurale: Les Oxydes Ln~4-2x~ Ba~2+2x~ Zn~2-x~ O~10-2x~ (Ln = La, Nd) Journal of Solid State Chemistry, 1982, 42, 176-182 |
| 1001182 | CIF | Ba2 Nd4 O10 Zn2 | I 4/m c m | 6.756; 6.756; 11.54 90; 90; 90 | 526.7 | Michel, C; Er-Rakho, L; Raveau, B Une nouvelle famille structurale: Les Oxydes Ln~4-2x~ Ba~2+2x~ Zn~2-x~ O~10-2x~ (Ln = La, Nd) Journal of Solid State Chemistry, 1982, 42, 176-182 |
| 1001183 | CIF | Na0.82 Nb2 O6.76 U0.45 | F d -3 m :1 | 10.4; 10.4; 10.4 90; 90; 90 | 1124.9 | Chevalier, R; Gasperin, M Mise en evidence d'une transformation ordre-desordre dans un cristal de type pyrochlore. Acta Crystallographica B (24,1968-38,1982), 1972, 28, 985-986 |
| 1001184 | CIF | Ca0.5 O3 Ta | P m -3 m | 3.875; 3.875; 3.875 90; 90; 90 | 58.2 | Gasperin, M Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium. Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1960, 83, 1-21 |
| 1001185 | CIF | O3 Sn0.25 Ta | P m -3 m | 3.88; 3.88; 3.88 90; 90; 90 | 58.4 | Gasperin, M Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium. Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1960, 83, 1-21 |
| 1001186 | CIF | Ca0.91 O3 Ta0.84 | P m -3 m | 3.96; 3.96; 3.96 90; 90; 90 | 62.1 | Gasperin, M Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium. Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1960, 83, 1-21 |
| 1001187 | CIF | O4 Sn Zn2 | F d -3 m :1 | 8.65; 8.65; 8.65 90; 90; 90 | 647.2 | Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001188 | CIF | Cd0.2 O4 Sn Zn1.8 | F d -3 m :1 | 8.71; 8.71; 8.71 90; 90; 90 | 660.8 | Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001189 | CIF | Cd0.4 O4 Sn Zn1.6 | F d -3 m :1 | 8.76; 8.76; 8.76 90; 90; 90 | 672.2 | Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001190 | CIF | Cd0.6 O4 Sn Zn1.4 | F d -3 m :1 | 8.82; 8.82; 8.82 90; 90; 90 | 686.1 | Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001191 | CIF | Cd0.8 O4 Sn Zn1.2 | F d -3 m :1 | 8.88; 8.88; 8.88 90; 90; 90 | 700.2 | Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001192 | CIF | Cd O4 Sn Zn | F d -3 m :1 | 8.94; 8.94; 8.94 90; 90; 90 | 714.5 | Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001193 | CIF | Cd1.2 O4 Sn Zn0.8 | F d -3 m :1 | 8.98; 8.98; 8.98 90; 90; 90 | 724.2 | Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001194 | CIF | Cd1.5 O4 Sn Zn0.5 | F d -3 m :1 | 9.03; 9.03; 9.03 90; 90; 90 | 736.3 | Choisnet, J; Deschanvres, A Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001195 | CIF | Cd1.6 O4 Sn Zn0.4 | F d -3 m :1 | 9.05; 9.05; 9.05 90; 90; 90 | 741.2 | Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545 |
| 1001196 | CIF | Ge O8 Zr3 | I -4 2 m | 5.005; 5.005; 10.452 90; 90; 90 | 261.8 | Ennaciri, A; Michel, D; Perez y Jorba, M; Pannetier, J Neutron Diffraction Determination of the Structure of an Ordered Scheelite - Type: Zr~3~ Ge O~8~ Materials Research Bulletin, 1984, 19, 793-799 |
| 1001197 | CIF | Cu K O9 Ta3 | P n c 2 | 8.862; 10.187; 7.638 90; 90; 90 | 689.5 | Groult, D; Hervieu, M; Raveau, B A Pentagonal Tunnel Structure with Copper in Square Planar Coordination: The Oxides K Cu Nb~3~ O~9~ and K Cu Ta~3~ O~9~ Journal of Solid State Chemistry, 1984, 53, 184-192 |
| 1001198 | CIF | O108 Rb21.79 W32.74 | I -4 | 15.966; 15.966; 10.099 90; 90; 90 | 2574.4 | Goreaud, M; Desgardin, G; Raveau, B Le tungstate de rubidium Rb~20+x~ (W~4~ O~6~)~1/3-x/12~ W~32~ O~108~ : pyrochlore a reseau hote deficitaire Journal of Solid State Chemistry, 1979, 27, 145-151 |
| 1001199 | CIF | H1.5 O6.25 Ta W | F d -3 m :2 | 10.319; 10.319; 10.319 90; 90; 90 | 1098.8 | Groult, D; Michel, C; Raveau, B Sur l'evolution thermique des pyrochlores d'hydroxonium et d'ammonium H~3~ O M W O~6~, H~4~ O M~2~ O~6~ et N H~4~ M W O~6~ (M = Nb, Ta) Journal of Inorganic and Nuclear Chemistry, 1974, 36, 61-66 |
| 1001200 | CIF | Cl2 O4 Pb4 | I 4/m m m | 3.91; 3.91; 13 90; 90; 90 | 198.7 | Gasperin, M Sur la synthese d'un oxychlorure de plomb Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1964, 87, 278-280 |
| 1001201 | CIF | Nb O9 Rb Ti3 | P n m m :2 | 6.407; 3.797; 14.918 90; 90; 90 | 362.9 | Hervieu, M; Desgardin, G; Raveau, B Titanoniobates et Titanotantalates avec une structure a tunnels: les oxydes A Ti~3~ M O~9~ et (A~2~ Ti~6~ O~13~)~n~ * A Ti~3~ M O~9~ Annales de Chimie (Paris) (Vol=Year), 1979, 1979, 339-346 |
| 1001202 | CIF | La6 O18 Re4 | P -1 | 6.858; 11.198; 5.673 105.32; 111.17; 92.94 | 386.6 | Besse, J P; Baud, G; Chevalier, R; Gasperin, M Structure Cristalline d'Oxydes Doubles de Rhenium. II.L'Oxyde de Lanthane-Rhenium La~6~ Re~4~ O~18~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3532-3535 |
| 1001203 | CIF | Ca Cu3 O12 Ti4 | I m -3 m | 7.393; 7.393; 7.393 90; 90; 90 | 404.1 | Deschanvres, A; Raveau, B; Tollemer, F Remplacement de metal bivalent par le cuivre dans les titanates de type Perowskite Bulletin de la Societe Chimique de France (Vol=Year), 1967, 1967, 4077-4078 |
| 1001204 | CIF | Cu La0.74 O4 Sr1.2 | I 4/m m m | 18.804; 18.804; 12.941 90; 90; 90 | 4575.8 | Nguyen, N; Choisnet, J; Hervieu, M; Raveau, B Oxygen Defect K~2~NiF~4~-Type Oxides: The Compounds La~2-x~Sr~x~CuO~4- x/2+d~ Journal of Solid State Chemistry, 1981, 39, 120-127 |
| 1001205 | CIF | H Nb O5 Ti | P n m a | 6.521; 3.773; 16.656 90; 90; 90 | 409.8 | Rebbah, A; Pannetier, J; Raveau, B Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~ Journal of Solid State Chemistry, 1982, 41, 57-62 |
| 1001206 | CIF | H Nb O5 Ti | P n m a | 6.534; 3.777; 16.675 90; 90; 90 | 411.5 | Rebbah, A; Pannetier, J; Raveau, B Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~ Journal of Solid State Chemistry, 1982, 41, 57-62 |
| 1001207 | CIF | D Nb O5 Ti | P n m a | 6.534; 3.776; 16.677 90; 90; 90 | 411.5 | Rebbah, A; Pannetier, J; Raveau, B Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~ Journal of Solid State Chemistry, 1982, 41, 57-62 |
| 1001208 | CIF | K Nb3 O8 | A m a m | 8.903; 21.16; 3.799 90; 90; 90 | 715.7 | Gasperin, M Structure du Triniobate(V) de Potassium K Nb~3~ O~8~, un Niobate Lamellaire Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2024-2026 |
| 1001209 | CIF | O32 P4 W8 | P 21 21 21 | 5.285; 6.569; 17.351 90; 90; 90 | 602.4 | Giroult, J P; Goreaud, M; Labbe, P H; Raveau, B P~4~ W~8~ O~32~: A mixed-valence tunnel structure built up of Re O~3~ - type slabs connected through P O~4~ tetrahedra Acta Crystallographica B (24,1968-38,1982), 1981, 37, 2139-2142 |
| 1001210 | CIF | Cd Cl6 H24 Ni2 O12 | P 3 | 9.9509; 9.9509; 11.2393 90; 90; 120 | 963.8 | Leclaire, A; Borel, M M Structure de l'Hexachlorure de Cadmium et de Dinckel Dodecahydrate Acta Crystallographica B (24,1968-38,1982), 1982, 38, 234-236 |
| 1001211 | CIF | O5.5 Ta W | F d -3 m :2 | 10.4372; 10.4372; 10.4372 90; 90; 90 | 1137 | Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry, 1982, 41, 277-285 |
| 1001212 | CIF | H O6 Ta W | F d -3 m :2 | 10.4438; 10.4438; 10.4438 90; 90; 90 | 1139.1 | Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry, 1982, 41, 277-285 |
| 1001213 | CIF | H O6 Ta W | F d -3 m :2 | 10.4443; 10.4443; 10.4443 90; 90; 90 | 1139.3 | Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry, 1982, 41, 277-285 |
| 1001214 | CIF | D O6 Ta W | F d -3 m :2 | 10.4425; 10.4425; 10.4425 90; 90; 90 | 1138.7 | Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry, 1982, 41, 277-285 |
| 1001215 | CIF | D1.8 H0.2 O6 Ta W | F d -3 m :2 | 10.4421; 10.4421; 10.4421 90; 90; 90 | 1138.6 | Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry, 1982, 41, 277-285 |
| 1001216 | CIF | H2 O6 Ta2 | F d -3 m :2 | 10.6032; 10.6032; 10.6032 90; 90; 90 | 1192.1 | Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry, 1982, 41, 277-285 |
| 1001217 | CIF | D1.4 H1.6 O6 Ta2 | F d -3 m :2 | 10.6106; 10.6106; 10.6106 90; 90; 90 | 1194.6 | Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry, 1982, 41, 277-285 |
| 1001218 | CIF | Cu3 O21 Rb Ta7 | C m m m | 28.11; 7.503; 7.548 90; 90; 90 | 1591.9 | Benmoussa, A; Groult, D; Studer, F; Raveau, B Intergrowth of Hexagonal Tungsten Bronze and Perovskite-like Structures: The Oxides A Cu~3~ M~7~ O~21~ (A = K, Rb, Cs, Tl; M = Nb, Ta) Journal of Solid State Chemistry, 1982, 41, 221-226 |
| 1001219 | CIF | Fe Li O4 Sn | P m c n | 3.066; 5.066; 9.874 90; 90; 90 | 153.4 | Choisnet, J; Hervieu, M; Raveau, B; Tarte, P Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure Journal of Solid State Chemistry, 1981, 40, 344-351 |
| 1001220 | CIF | Fe Li O4 Sn | P 63 m c | 6.012; 6.012; 9.776 90; 90; 120 | 306 | Choisnet, J; Hervieu, M; Raveau, B; Tarte, P Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure Journal of Solid State Chemistry, 1981, 40, 344-351 |
| 1001221 | CIF | Ba Cu O5 Y2 | P b n m | 7.132; 12.181; 5.658 90; 90; 90 | 491.5 | Michel, C.; Raveau, B. Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb) Journal of Solid State Chemistry, 1982, 43, 73-80 |
| 1001222 | CIF | Ba Cu Gd2 O5 | P b n m | 7.226; 12.321; 5.724 90; 90; 90 | 509.6 | Mechel, C; Raveau, B Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb) Journal of Solid State Chemistry, 1982, 43, 73-80 |
| 1001223 | CIF | O6 Pb1.2 Ta1.6 Ti0.4 | F d -3 m :2 | 10.54; 10.54; 10.54 90; 90; 90 | 1170.9 | Desgardin, G; Hervieu, M; Raveau, B Contribution a l'etude structurale du compose Pb~2-x~ (Ti,Ta)~2~ O~7-x~ de type pyrochlore Revue de Chimie Minerale, 1971, 8, 139-143 |
| 1001224 | CIF | Ge2 N2 O | C m c 21 | 9.312; 5.755; 5.105 90; 90; 90 | 273.6 | Jorgensen, J D; Srinivasa, S R; Labbe, J C; Roult, G Time-of-flight neutron diffraction study of germanium nitride oxide, Ge~2~ N~2~ O Acta Crystallographica B (24,1968-38,1982), 1979, 35, 141-142 |
| 1001225 | CIF | O50 P4 Rb0.87 W14 | P 1 2/c 1 | 15.723; 3.764; 17.118 90; 113.42; 90 | 929.6 | Giroult, J P; Goreaud, M; Labbe, P; Raveau, B Bronzes with a tunnel structure Rb~x~ P~8~ W~8n~ O~(24n+16)~. III. Rb~x~ P~8~ W~28~ O~100~: A member corresponding to a non-integral n value n=~3.5~ Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2342-2347 |
| 1001226 | CIF | F15 Fe Na Np3 | P -3 c 1 | 9.802; 9.802; 13.004 90; 90; 120 | 1082 | Cousson, A; Abazli, H; Pages, M; Gasperin, M Structure de Na Fe Np~3~ F~15~ Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2668-2670 |
| 1001227 | CIF | Al Cr2 Li2 O8 Sb | P 63 m c | 5.796; 5.796; 9.466 90; 90; 120 | 275.4 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1001228 | CIF | Al2 Cr Li2 O8 Sb | P 63 m c | 5.703; 5.703; 9.392 90; 90; 120 | 264.5 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1001229 | CIF | Cr2 Fe Li2 O8 Sb | P 63 m c | 5.867; 5.867; 9.542 90; 90; 120 | 284.4 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1001230 | CIF | Fe3 Li2 O8 Sb | P 63 m c | 5.923; 5.923; 9.641 90; 90; 120 | 292.9 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1001231 | CIF | Cr2 Fe Li2 O8 Sb | F d -3 m :1 | 8.398; 8.398; 8.398 90; 90; 90 | 592.3 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1001232 | CIF | Fe3 Li2 O8 Sb | F d -3 m :1 | 8.425; 8.425; 8.425 90; 90; 90 | 598 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1001233 | CIF | K0.4 O16 P2 W4 | P 1 21/m 1 | 6.6702; 5.3228; 8.9091 90; 100.546; 90 | 311 | Giroult, J P; Goreaud, M; Labbe, P; Raveau, B K~x~ P~2~ W~2~ O~16~: A Bronze with a Tunnel Structure Built up from P O~4~ Tetrahedra and W O~6~ Octahedra Journal of Solid State Chemistry, 1982, 44, 407-414 |
| 1001234 | CIF | O38 P4 W10 | P 1 21 1 | 6.5656; 5.285; 20.573 90; 96.18; 90 | 709.7 | Benmoussa, A; Labbe, P; Groult, D; Raveau, B Mixed Valence Tungsten Oxides with a Tunnel Structure, P~4~ W~4n~ O~12n+8~: A Nonintegral Member P~4~ W~10~ O~38~ (n=2.5) Journal of Solid State Chemistry, 1982, 44, 318-325 |
| 1001235 | CIF | K Nb5 O25 Ti6 | C m c m | 6.611; 8.88; 30.154 90; 90; 90 | 1770.2 | Groult, D; Raveau, B K Ti~6~ Nb~5~ O~25~: A member of a series of chemically twinned Rutile oxides (A M~3~ O~9~)(M~2~ O~4~)~n~ Materials Research Bulletin, 1983, 18, 141-146 |
| 1001236 | CIF | K4 Mo8 O52 P12 | C 1 2/c 1 | 10.7433; 14.0839; 8.8519 90; 126.42; 90 | 1077.8 | Leclaire, A; Monier, J C; Raveau, B K~4~ Mo~8~ P~12~ O~52~, A Tunnel Structure Characterized by an Unusual Valence of Molybdenum Journal of Solid State Chemistry, 1983, 48, 147-153 |
| 1001237 | CIF | O56 P4 Rb0.8 W16 | P 1 2/c 1 | 16.194; 3.7719; 17.095 90; 93.89; 90 | 1041.8 | Giroult, J P; Goreaud, M; Labbe, P; Raveau, B Rb~x~ P~8~ W~32~ O~112~: A Tunnel Structure Built up from Re O~3~-Type Blocks and P~2~ O~7~ Groups Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2570-2575 |
| 1001238 | CIF | N4 Si3 | P 3 1 c | 7.7523; 7.7523; 5.6198 90; 90; 120 | 292.5 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001239 | CIF | N4 Si3 | P 3 1 c | 7.766; 7.766; 5.6297 90; 90; 120 | 294 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001240 | CIF | N4 Si3 | P 3 1 c | 7.7696; 7.7696; 5.6318 90; 90; 120 | 294.4 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001241 | CIF | N4 Si3 | P 3 1 c | 7.7809; 7.7809; 5.6407 90; 90; 120 | 295.7 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001242 | CIF | N4 Si3 | P 3 1 c | 7.7853; 7.7853; 5.6431 90; 90; 120 | 296.2 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001243 | CIF | N4 Si3 | P 3 1 c | 7.791; 7.791; 5.6492 90; 90; 120 | 297 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001244 | CIF | N4 Si3 | P 63/m | 7.6018; 7.6018; 2.9066 90; 90; 120 | 145.5 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001245 | CIF | N4 Si3 | P 63/m | 7.614; 7.614; 2.9123 90; 90; 120 | 146.2 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001246 | CIF | N4 Si3 | P 63/m | 7.617; 7.617; 2.9134 90; 90; 120 | 146.4 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001247 | CIF | N4 Si3 | P 63/m | 7.6272; 7.6272; 2.9182 90; 90; 120 | 147 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001248 | CIF | N4 Si3 | P 63/m | 7.6322; 7.6322; 2.9191 90; 90; 120 | 147.3 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001249 | CIF | N4 Si3 | P 63/m | 7.6374; 7.6374; 2.922 90; 90; 120 | 147.6 | Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934 |
| 1001250 | CIF | Ba O5 Y2 Zn | P b n m | 7.068; 12.324; 5.706 90; 90; 90 | 497 | Michel, C; Raveau, B Ln~2~ Ba Zn O~5~ and Ln~2~ Ba Zn~1-X~ Cu~X~ O~5~: A Series of Zinc Oxides with Zinc in a Pyramidal Coordination Journal of Solid State Chemistry, 1983, 49, 150-156 |
| 1001251 | CIF | Ba O4 Sc2 | C 1 2/c 1 | 9.84; 5.81; 20.65 90; 90; 90 | 1180.6 | Agafonov, V; Kahn, A; Michel, D; Guymont, M Crystal structure of Ba Sc~2~ O~4~; its relation with Perovskite Materials Research Bulletin, 1983, 18, 975-981 |
| 1001252 | CIF | K1.4 O50 P4 W14 | A 1 2/m 1 | 6.66; 5.3483; 27.06 90; 97.2; 90 | 956.3 | Domenges, B; Goreaud, M; Labbe, P; Raveau, B K~1.4~ P~4~ W~14~ O~50~: An Odd-m Member (m=7) of the Monophosphate Tungsten Bronze Series K~x~ P~4~ O~8~ (W O~3~)~2m~ Journal of Solid State Chemistry, 1983, 50, 173-179 |
| 1001253 | CIF | C H17 Co N8 O8 | C 1 c 1 | 13.201; 7.813; 12.2 90; 108.72; 90 | 1191.7 | Bernard, M A; Borel, M M; Grandin, A; Leclaire, A Mise en evidence du ligand carbamato synthetise en milieu aqueux. Structure de Co (O C O N H~2~) (N H~3~)~5~ (N O~3~)~2~ Revue de Chimie Minerale, 1979, 16, 477-484 |
| 1001254 | CIF | Ge2 Nd2 O7 | P -1 | 37.6093; 6.9222; 6.9234 91.456; 90.728; 95.15 | 1794.4 | Vetter, G; Queyroux, F; Labbe, P; Goreaud, M Determination structurale de Nd~2~ Ge~2~ O~7~ Journal of Solid State Chemistry, 1982, 45, 293-302 |
| 1001255 | CIF | Cs3 Nb5.96 O16.4 | A m a m | 18.315; 24.506; 7.296 90; 90; 90 | 3274.6 | Saine, M C; Gasperin, M Synthese et Structure d'un Niobate de Cesium non Stoechiometrique, Cs~3~ Nb~5.96~ O~16.4~ Acta Crystallographica C (39,1983-), 1983, 39, 1153-1156 |
| 1001256 | CIF | O3 Sn0.3 W | P 4/m b m | 12.25; 12.25; 3.83 90; 90; 90 | 574.7 | Goreaud, M; Labbe, P; Monfort, Y; Raveau, B Comportement de Sn(II) dans les bronzes quadratiques de tungstene. Surstructure de Sn~.3~ W O~3~ Revue de Chimie Minerale, 1980, 17, 79-87 |
| 1001257 | CIF | Dy5 O12 Re2 | P 1 1 21/m | 12.425; 7.511; 5.653 90; 90; 107.8 | 502.3 | Baud, G; Besse, J P; Chevalier, R; Gasperin, M Synthese et etude structurale de l'oxyde double Dy~5~ Re~2~ O~12~ Materials Chemistry and Physics, 1983, 8, 93-99 |
| 1001258 | CIF | Al11 La Mn O19 | P 63/m m c | 5.574; 5.574; 22.008 90; 90; 120 | 592.2 | Gasperin, M; Saine, M C; Kahn, A; LaVille, F; Lejus, A M Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
| 1001259 | CIF | Al11.95 La0.9 O18.9 | P 63/m m c | 5.577; 5.577; 22.003 90; 90; 120 | 592.7 | Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
| 1001260 | CIF | Al11.5 La0.85 O18.5 | P 63/m m c | 5.55; 5.55; 22.021 90; 90; 120 | 587.4 | Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
| 1001261 | CIF | Al11.55 La0.85 O18.6 | P 63/m m c | 5.55; 5.55; 22.031 90; 90; 120 | 587.7 | Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
| 1001262 | CIF | Co Ni O4 V | 8.361; 8.361; 8.361 90; 90; 90 | 584.5 | Bernier, J C; Poix, P; Michel, A Etude cristallographique et magnetique de la solution solide V O~4~ Co~2-2X~ Ni~2X~. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1962, 254, 2351-2353 | |
| 1001263 | CIF | Cd H2 Nb2 O7 | F d -3 m :2 | 10.443; 10.443; 10.443 90; 90; 90 | 1138.9 | Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 1001264 | CIF | Ca0.4 H3.2 Nb2 O7 | F d -3 m :2 | 10.512; 10.512; 10.512 90; 90; 90 | 1161.6 | Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 1001265 | CIF | H3.2 Nb2 O7 Sr0.4 | F d -3 m :2 | 10.56; 10.56; 10.56 90; 90; 90 | 1177.6 | Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 1001266 | CIF | Cd H2 O7 Ta2 | F d -3 m :2 | 10.433; 10.433; 10.433 90; 90; 90 | 1135.6 | Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 1001267 | CIF | Ca0.5 H3 O7 Ta2 | F d -3 m :2 | 10.478; 10.478; 10.478 90; 90; 90 | 1150.4 | Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 1001268 | CIF | H3.5 O7 Sr0.25 Ta2 | F d -3 m :2 | 10.554; 10.554; 10.554 90; 90; 90 | 1175.6 | Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205 |
| 1001269 | CIF | Ba2 Nb4 O18 Ti3 | P 1 21/c 1 | 10; 9.959; 7.315 90; 111.29; 90 | 678.8 | Gasperin, M Syntheses and Structure of a New Titanoniobate: The Trititanotetraniobate of Dibarium, Ba~2~ Ti~3~ Nb~4~ O~18~ Acta Crystallographica C (39,1983-), 1984, 40, 9-11 |
| 1001270 | CIF | Nb2 O7 Ti | C 1 2/m 1 | 20.351; 3.801; 11.882 90; 120.19; 90 | 794.5 | Gasperin, M Affinement de la structure de Ti Nb~2~ O~7~ et repartition des cations Journal of Solid State Chemistry, 1984, 53, 144-147 |
| 1001271 | CIF | Na1.5 O32 P4 W8 | P 1 21/a 1 | 17.788; 5.277; 6.607 90; 99.64; 90 | 611.4 | Benmmoussa, A; Groult, D; Labbe, Ph; Raveau, B Two New Members of a Series of Monoclinic Sodium Phosphate Tungsten Bronzes Na~x~ P~4~ O~8~ (W O~3~)~2m~: Na~x~ P~4~ W~8~ O~32~ (m=4) and Na~x~ P~4~ W~12~ O~44~ (m=6) Acta Crystallographica C (39,1983-), 1984, 40, 573-576 |
| 1001272 | CIF | Na1.7 O44 P4 W12 | P 1 21/a 1 | 23.775; 5.291; 6.588 90; 93.47; 90 | 827.2 | Benmmoussa, A; Groult, D; Labbe, Ph; Raveau, B Two New Members of a Series of Monoclinic Sodium Phosphate Tungsten Bronzes Na~x~ P~4~ O~8~ (W O~3~)~2m~: Na~x~ P~4~ W~8~ O~32~ (m=4) and Na~x~ P~4~ W~12~ O~44~ (m=6) Acta Crystallographica C (39,1983-), 1984, 40, 573-576 |
| 1001273 | CIF | Ba0.15 O3 W | P b m m | 8.859; 10.039; 3.808 90; 90; 90 | 338.7 | Michel, C; Hervieu, M; Tilley, R J D; Raveau, B Ba~.15~ W O~3~: A Bronze with an Original Pentagonal Tunnel Structure Journal of Solid State Chemistry, 1984, 52, 281-291 |
| 1001274 | CIF | Ba K4 O26 Si4 Ta6 | P -6 2 m | 9.047; 9.047; 7.81 90; 90; 120 | 553.6 | Choisnet, J; Nguyen, N; Raveau, B Silicotantalates et siliconiobates non-stoechiometriques: les composes K~6-2x~ Ba~x~ Ta~6~ Si~4~ O~26~ (0<x<3) et K~8~ M~14~ Si~4~ O~47~ (M = Ta, Nb) Materials Research Bulletin, 1977, 12, 91-96 |
| 1001275 | CIF | Ba1.5 K3 O26 Si4 Ta6 | P -6 2 m | 9.035; 9.035; 7.79 90; 90; 120 | 550.7 | Choisnet, J; Nguyen, N; Raveau, B Silicotantalates et siliconiobates non-stoechiometriques: les composes K~6-2x~ Ba~x~ Ta~6~ Si~4~ O~26~ (0<x<3) et K~8~ M~14~ Si~4~ O~47~ (M = Ta, Nb) Materials Research Bulletin, 1977, 12, 91-96 |
| 1001276 | CIF | Ge4 K10 Nb22 O68 | P -6 2 m | 9.112; 9.112; 20.01 90; 90; 120 | 1438.8 | Choisnet, J; Hervieu, M; Groult, D; Raveau, B Nouvelles phases multiples obtenues par intercroissance des reseaux "M~6~X~4~O~26~" et "M~8~O~21~": les oxydes K~10~ (M~8~ O~21~)~2~ * M~6~ X~4~ O~26~ (M=Nb,Ta)(X=Ge,Si) Materials Research Bulletin, 1977, 12, 621-627 |
| 1001277 | CIF | Ba3 O21 Sb4 Ti4 | P 63/m c m | 8.966; 8.966; 11.857 90; 90; 120 | 825.5 | Saurel, C; Groult, D; Raveau, B Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~ Materials Research Bulletin, 1977, 12, 629-635 |
| 1001278 | CIF | Nb4 O21 Sr3 Ti4 | P 63/m c m | 8.992; 8.992; 11.605 90; 90; 120 | 812.6 | Saurel, C; Groult, D; Raveau, B Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~ Materials Research Bulletin, 1977, 12, 629-635 |
| 1001279 | CIF | O21 Sr3 Ta4 Ti4 | P 63/m c m | 9.008; 9.008; 11.629 90; 90; 120 | 817.2 | Saurel, C; Groult, D; Raveau, B Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~ Materials Research Bulletin, 1977, 12, 629-635 |
| 1001280 | CIF | O5 Ta Ti Tl | P n m a | 6.444; 3.801; 18.86 90; 90; 90 | 462 | Rebbah, A; Desgardin, G; Raveau, B Les oxydes A Ti M O~5~: echangeures cationiques Materials Research Bulletin, 1979, 14, 1125-1131 |
| 1001281 | CIF | Ba3 Li Nb3 O21 Ti5 | P 63/m c m | 9.072; 9.072; 11.67 90; 90; 120 | 831.8 | Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin, 1978, 13, 797-804 |
| 1001282 | CIF | Ba3 Li Nb3 O21 Ti5 | P 63/m c m | 9.072; 9.072; 11.67 90; 90; 120 | 831.8 | Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin, 1978, 13, 797-804 |
| 1001283 | CIF | Ba3 Li O21 Ta3 Ti5 | P 63/m c m | 9.062; 9.062; 11.679 90; 90; 120 | 830.6 | Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin, 1978, 13, 797-804 |
| 1001284 | CIF | Ba3 Li O21 Sb3 Ti5 | P 63/m c m | 8.978; 8.978; 11.815 90; 90; 120 | 824.8 | Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin, 1978, 13, 797-804 |
| 1001285 | CIF | Ba0.45 Na1.7 O13 Ti5.85 | C 1 2/m 1 | 15.183; 3.783; 9.143 90; 98.7; 90 | 519.1 | Hervieu, M; Germain, P; Desgardin, G; Raveau, B Non-stoichiometric titanates ^ ^(a2-2x)(ba3x)(ti6-x) o13 ^ ^with a tunnel structure Materials Research Bulletin, 1979, 14, 267-272 |
| 1001286 | CIF | Cl Cu Hg S | P b a m | 9.844; 17.752; 4.095 90; 90; 90 | 715.6 | Guillo, M; Mercey, B; Deschanvres, G Systemes Cu X (X = Cl, Br) - Hg S. Etude des composes Cu Hg S X (X = Cl, Br) Materials Research Bulletin, 1979, 14, 947-954 |
| 1001287 | CIF | Br Cu Hg S | P b a m | 10.045; 18.32; 4.128 90; 90; 90 | 759.7 | Guillo, M; Mercey, B; Deschanvres, G Systemes Cu X (X = Cl, Br) - Hg S. Etude des composes Cu Hg S X (X = Cl, Br) Materials Research Bulletin, 1979, 14, 947-954 |
| 1001288 | CIF | Li1.6 O8 Sn2.8 Zn1.6 | P 63 m c | 6.067; 6.067; 9.88 90; 90; 120 | 314.9 | Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin, 1979, 14, 1381-1389 |
| 1001289 | CIF | Li1.6 Mg1.6 O8 Sn2.8 | P 63 m c | 6.077; 6.077; 9.829 90; 90; 120 | 314.4 | Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin, 1979, 14, 1381-1389 |
| 1001290 | CIF | Li1.6 O8 Sn2.1 Ti0.7 Zn1.6 | P 63 m c | 6.011; 6.011; 9.815 90; 90; 120 | 307.1 | Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin, 1979, 14, 1381-1389 |
| 1001291 | CIF | Cu2 La2 O6 Sr | I 4/m m m | 3.865; 3.865; 19.887 90; 90; 90 | 297.1 | Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR) Materials Research Bulletin, 1980, 15, 891-897 |
| 1001292 | CIF | Cu2 La1.9 O5.95 Sr1.1 | I 4/m m m | 3.863; 3.863; 19.963 90; 90; 90 | 297.9 | Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR) Materials Research Bulletin, 1980, 15, 891-897 |
| 1001293 | CIF | Ca1.1 Cu2 La1.9 O5.95 | I 4/m m m | 3.825; 3.825; 19.404 90; 90; 90 | 283.9 | Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR) Materials Research Bulletin, 1980, 15, 891-897 |
| 1001294 | CIF | As3 Br Cd2 | C 1 c 1 | 8.286; 9.408; 7.987 90; 101.3; 90 | 610.6 | Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide Materials Research Bulletin, 1981, 16, 525-533 |
| 1001295 | CIF | Cd2 I P3 | C 1 c 1 | 8.243; 9.334; 7.516 90; 99.8; 90 | 569.8 | Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide Materials Research Bulletin, 1981, 16, 525-533 |
| 1001296 | CIF | Br Cd2 P3 | C 1 c 1 | 8.077; 9.088; 7.534 90; 100.3; 90 | 544.1 | Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide Materials Research Bulletin, 1981, 16, 525-533 |
| 1001297 | CIF | Cd2 Cl P3 | C 1 c 1 | 7.969; 8.984; 7.554 90; 100.8; 90 | 531.2 | Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide Materials Research Bulletin, 1981, 16, 525-533 |
| 1001298 | CIF | K3 O21 Ta7 Ti | P 63/m c m | 9.086; 9.086; 12.054 90; 90; 120 | 861.8 | Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale, 1977, 14, 1-10 |
| 1001299 | CIF | Fe0.5 K3 O21 Ta7.5 | P 63/m c m | 9.12; 9.12; 12.086 90; 90; 120 | 870.6 | Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale, 1977, 14, 1-10 |
| 1001300 | CIF | Ba3 O21 Ta4 Ti4 | P 63/m c m | 9.024; 9.024; 11.79 90; 90; 120 | 831.5 | Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale, 1977, 14, 1-10 |
| 1001301 | CIF | Ba3 Fe2 O21 Ta6 | P 63/m c m | 9.116; 9.116; 11.93 90; 90; 120 | 858.6 | Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale, 1977, 14, 1-10 |
| 1001302 | CIF | Ge4 K6 Nb6 O26 | P -6 2 m | 9.188; 9.188; 8.123 90; 90; 120 | 593.9 | Choisnet, J; Nguyen, N; Raveau, B Etude du comportement du germanium dans les structures a tunnels de section pentagonale: Les silicogermanates K~6~ Nb~6~ Ge~x~ Si~4-x~ O~26~ Revue de Chimie Minerale, 1977, 14, 311-317 |
| 1001303 | CIF | Ba3 Nb3.2 O21 Ti5 | P 63/m c m | 9.02; 9.02; 11.796 90; 90; 120 | 831.1 | Mercey, C; Groult, D; Raveau, B Insertion du niobium et du tantale dans les oxydes de type A~3~ M~8~ O~21~. Les composes Ba~3~ M~4-4x~ Ti~4+5x~ O~21~ (0 <= x <= 0.3) Revue de Chimie Minerale, 1979, 16, 165-173 |
| 1001304 | CIF | Ba3 O21 Ta3.2 Ti5 | P 63/m c m | 9.017; 9.017; 11.82 90; 90; 120 | 832.3 | Mercey, C; Groult, D; Raveau, B Insertion du niobium et du tantale dans les oxydes de type A~3~ M~8~ O~21~. Les composes Ba~3~ M~4-4x~ Ti~4+5x~ O~21~ (0 <= x <= 0.3) Revue de Chimie Minerale, 1979, 16, 165-173 |
| 1001306 | CIF | Ge2 N2 O | C m c 21 | 9.317; 5.752; 5.105 90; 90; 90 | 273.6 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001307 | CIF | Ge2 N2 O | C m c 21 | 9.315; 5.747; 5.102 90; 90; 90 | 273.1 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001308 | CIF | Ge2 N2 O | C m c 21 | 9.306; 5.742; 5.097 90; 90; 90 | 272.4 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001309 | CIF | Ge2 N2 O | C m c 21 | 9.298; 5.736; 5.092 90; 90; 90 | 271.6 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001310 | CIF | Ge2 N2 O | C m c 21 | 9.287; 5.731; 5.089 90; 90; 90 | 270.9 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001311 | CIF | Ge2 N2 O | C m c 21 | 9.274; 5.727; 5.085 90; 90; 90 | 270.1 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001312 | CIF | Ge2 N2 O | C m c 21 | 9.266; 5.72; 5.08 90; 90; 90 | 269.2 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001313 | CIF | Ge2 N2 O | C m c 21 | 9.259; 5.714; 5.075 90; 90; 90 | 268.5 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001314 | CIF | Ge2 N2 O | C m c 21 | 9.261; 5.707; 5.074 90; 90; 90 | 268.2 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001315 | CIF | Ge2 N2 O | C m c 21 | 9.254; 5.699; 5.073 90; 90; 90 | 267.5 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001316 | CIF | Ge2 N2 O | C m c 21 | 9.247; 5.689; 5.072 90; 90; 90 | 266.8 | Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography, 1979, 12, 511-516 |
| 1001318 | CIF | As0.5 Cd1.5 I1.5 | P 63 m c | 4.466; 4.466; 7.302 90; 90; 120 | 126.1 | Rebbah, A.; Yazbeck, J.; Deschanvres, A. Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I) Revue de Chimie Minerale, 1981, 19, 43-53 |
| 1001319 | CIF | Cd1.5 I1.5 P0.5 | P 63 m c | 4.422; 4.422; 7.24 90; 90; 120 | 122.6 | Rebbah, A.; Yazbeck, J.; Deschanvres, A. Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I) Revue de Chimie Minerale, 1981, 19, 43-53 |
| 1001320 | CIF | As1.5 Cd4 I3 P0.5 | P a -3 | 12.955; 12.955; 12.955 90; 90; 90 | 2174.3 | Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale, 1981, 18, 125-132 |
| 1001321 | CIF | As Cd4 I3 P | P a -3 | 12.884; 12.884; 12.884 90; 90; 90 | 2138.7 | Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale, 1981, 18, 125-132 |
| 1001322 | CIF | As0.5 Cd4 I3 P1.5 | P a -3 | 12.843; 12.843; 12.843 90; 90; 90 | 2118.4 | Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale, 1981, 18, 125-132 |
| 1001323 | CIF | As Br3 Cd4 P | P a -3 | 12.521; 12.521; 12.521 90; 90; 90 | 1963 | Rebbah, A; Deschanvres, A Structure cristalline de Cd~4~ P As Br~3~ Annales de Chimie (Paris) (Vol=Year), 1981, 1981, 585-590 |
| 1001324 | CIF | Ag10 H20 O88 Ta29.2 | P 63/m m c | 7.52; 7.52; 36.45 90; 90; 120 | 1785.1 | Marini, A; Michel, C; Raveau, B Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ Revue de Chimie Minerale, 1979, 16, 73-79 |
| 1001325 | CIF | Nb29.2 O78 Tl10 | P 63/m m c | 7.532; 7.532; 36.42 90; 90; 120 | 1789.3 | Marini, A; Michel, C; Raveau, B Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ Revue de Chimie Minerale, 1979, 16, 73-79 |
| 1001326 | CIF | H2 N2 S22 | P 1 21/c 1 | 10.883; 10.73; 10.674 90; 95.67; 90 | 1240.4 | Garcia-Fernandez, H; Gasperin, M; Freymann, R Etude chimique structurale et spectrographique du complexe par transfert de charge 2S~8~-S~6~(N H)~2~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1982, 295, 1109-1112 |
| 1001327 | CIF | Ba Cu Nd2 O5 | P 4/m b m | 6.695; 6.695; 5.819 90; 90; 90 | 260.8 | Michel, C; Er-Rakho, L; Raveau, B Les oxides Nd~2-x~ Ba~1+x~ Cu~1-x/2~ O~5-x~ Revue de Chimie Minerale, 1984, 21, 85-91 |
| 1001328 | CIF | O8 Pb Re2 | P 3 1 m | 11.276; 11.276; 4.593 90; 90; 120 | 505.8 | Picard, J-P; Baud, G; Besse, J-P; Chevalier, R; Gasperin, M Structure cristalline du perrhenate de plomb Pb (Re O~4~)~2~ Journal of the Less-Common Metals, 1984, 96, 171-176 |
| 1001329 | CIF | Co F6 H6 Np O3 | C 1 2 1 | 12.119; 6.908; 7.928 90; 92.84; 90 | 662.9 | Abazli, H; Cousson, A; Jove, J; Pages, M; Gasperin, M Les composes Co Np F~6~ (H~2~ O)~3~ et Co U F~6~ (H~2~ O)~3~. Etude structurale, mesur des susceptibilites magnetiques et resonance Moessbauer (^237^Np) Journal of the Less-Common Metals, 1984, 96, 23-33 |
| 1001330 | CIF | Br6 H24 Mg Mn2 O12 | C 1 2/m 1 | 13.477; 10.031; 8.428 90; 110.966; 90 | 1063.9 | Leclaire, A Structure de l'hexabromure de magnesium et de dimanganese dodecahydrate Mg Mn~2~ Br~6~ (H~2~ O)~12~ Acta Crystallographica C (39,1983-), 1985, 41, 169-170 |
| 1001331 | CIF | Cs O40 P8 W8 | P c m n | 13.061; 12.319; 5.296 90; 90; 90 | 852.1 | Goreaud, M; Labbe, P; Raveau, B Cs P~8~ W~8~ O~40~: A diphosphate tungsten bronze with octagonal tunnels Journal of Solid State Chemistry, 1985, 56, 41-48 |
| 1001332 | CIF | F12 H2 Np3 O | C 1 m 1 | 12.023; 11.723; 8.435 90; 128.77; 90 | 926.9 | Cousson, A; Gasperin, M Nouvelle description du tetrafluorure de neptunium hydrate, Np~3~ F~12~ H~2~ O Acta Crystallographica C (39,1983-), 1985, 41, 804-805 |
| 1001333 | CIF | O64 P8 Rb2 W16 | A 1 2/m 1 | 10.181; 7.519; 17.156 90; 113.32; 90 | 1206 | Giroult, J P; Goreaux, M; Labbe, P; Raveau, B Les bronzes de tungstene pyrophosphates Rb~x~ P~4~ O~8~ (W O~3~)~2m~: etude structural du compose le plus riche en phosphore (Rb~2~ P~8~ W~16~ O~64~) Revue de Chimie Minerale, 1983, 20, 829-836 |
| 1001334 | CIF | Cs Mo3 O25 P5.8 Si2 | P -3 1 c | 8.2642; 8.2642; 17.559 90; 90; 120 | 1038.6 | Leclaire, A; Monier, J C; Raveau, B Structure of Cs Mo~3~ P~5.8~ Si~2~ O~25~ Acta Crystallographica C (39,1983-), 1985, 41, 1719-1720 |
| 1001335 | CIF | O11 P W3 | P 21 21 21 | 5.2927; 6.5604; 23.549 90; 90; 90 | 817.7 | Labbe, P; Goreaud, M; Raveau, B Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8) Journal of Solid State Chemistry, 1986, 61, 324-331 |
| 1001336 | CIF | O14 P W4 | P 21 21 21 | 5.2943; 6.5534; 29.7 90; 90; 90 | 1030.5 | Labbe, P; Goreaud, M; Raveau, B Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8) Journal of Solid State Chemistry, 1986, 61, 324-331 |
| 1001337 | CIF | Cs0.75 K0.25 Nb O11 Ti U2 | A m a m | 7.63; 10.923; 13.609 90; 90; 90 | 1134.2 | Gasperin, M (Cs~.75~ K~.25~) (Nb, Ti) U~2~ O~11~: un Niobotitanouranate Alcalin de Type Sructural Nouveau Acta Crystallographica C (39,1983-), 1986, 42, 136-138 |
| 1001338 | CIF | Cs Nb O6 U | P 1 21/c 1 | 7.43; 8.7; 10.668 90; 105.08; 90 | 665.8 | Gasperin, M Synthese et structure du niobouranate de cesium:CsNbUo~6~ Acta Crystallographica C (39,1983-), 1987, 43, 404-406 |
| 1001339 | CIF | Na2 O4 U | F m m m | 5.802; 5.969; 11.699 90; 90; 90 | 405.2 | Gasperin, M. Synthese en monocristaux et structure du monouranate de sodium β-Na~2~UO~4~ Journal of Solid State Chemistry, 1985, 60, 316-319 |
| 1001340 | CIF | Co F10 H16 Np2 O8 | P 1 21/a 1 | 8.803; 7.04; 11.066 90; 94.12; 90 | 684 | Cousson, A; Abazli, H; Jove, J; Gasperin, M Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~ Journal of the Less-Common Metals, 1985, 109, 155-168 |
| 1001341 | CIF | Cu F10 H12 Np2 O6 | P 1 2/c 1 | 19.043; 7.128; 8.593 90; 96.63; 90 | 1158.6 | Cousson, A; Abazli, H; Jove, J; Gasperin, M Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~ Journal of the Less-Common Metals, 1985, 109, 155-168 |
| 1001342 | CIF | Mo2 O12 P3 Tl | P b c m | 8.836; 9.255; 12.288 90; 90; 90 | 1004.9 | Leclaire, A; Monier, J C; Raveau, B Tl Mo~2~^IV^ P~3~ O~12~: A Molybdenophosphate with a Tunnel Structure Journal of Solid State Chemistry, 1985, 59, 301-305 |
| 1001344 | CIF | Mo O11 P3 Si | C 1 2/c 1 | 14.584; 8.416; 14.18 90; 110.05; 90 | 1635 | Leclaire, A; Raveau, B Mo P~3~ Si O~11~: A silicophosphate of molybdenum(III) Journal of Solid State Chemistry, 1987, 71, 283-290 |
| 1001345 | CIF | B2 O6 U | C 1 2/c 1 | 12.504; 4.183; 10.453 90; 122.18; 90 | 462.7 | Gasperin, M Structure du borate d'uranium U B~2~ O~6~ Acta Crystallographica C (39,1983-), 1987, 43, 2031-2033 |
| 1001347 | CIF | B2 Ca O10 U2 | C 1 2 1 | 16.512; 8.169; 6.582 90; 96.97; 90 | 881.3 | Gasperin, M Synthese et structure du borouranate de calcium: Ca B~2~ U~2~ O~10~. Acta Crystallographica C (39,1983-), 1987, 43, 1247-1250 |
| 1001348 | CIF | Ba Fe0.233 Mn0.767 O2.87 | P -6 m 2 | 5.687; 5.687; 14.167 90; 90; 120 | 396.8 | Caignaert, V; Hervieu, M; Domenges, B; Nguyen, N; Pannetier, J; Raveau, B BaMn~1-x~Fe~x~O~3-d~, an Oxygen-Deficient ~6~H' Oxide Electron Microscopy, Powder Neutron Diffraction, and Moessbauer Study Journal of Solid State Chemistry, 1988, 73, 107-117 |
| 1001349 | CIF | K Mo2 O12 P3 | P b n m | 17.6398; 9.1761; 12.3 90; 90; 90 | 1990.9 | Leclaire, A; Raveau, B Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl). Acta Crystallographica C (39,1983-), 1988, 44, 226-229 |
| 1001350 | CIF | Mo2 O12 P3 Rb | P b c m | 8.8314; 9.2368; 12.3051 90; 90; 90 | 1003.8 | Leclaire, A; Raveau, B Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl). Acta Crystallographica C (39,1983-), 1988, 44, 226-229 |
| 1001351 | CIF | Na O3.5 U | R -3 m :H | 3.911; 3.911; 17.857 90; 90; 120 | 236.5 | Gasperin, M Na~2~U~2~O~7~: Synthese et structure d'un monocristal Journal of the Less-Common Metals, 1986, 119, 83-90 |
| 1001352 | CIF | Mn2 O5 Sr2 | P b a m | 5.523; 10.761; 3.811 90; 90; 90 | 226.5 | Caignaert, V.; Nguyen, N.; Hervieu, M.; Raveau, B. Sr~2~Mn~2~O~5~, an oxygen-defect perovskite with Mn(III) in square pyramidal coordination Materials Research Bulletin, 1985, 20, 479-484 |
| 1001353 | CIF | Ba Nb4 O17 Ti3 | C m c m | 6.639; 8.957; 21.145 90; 90; 90 | 1257.4 | Mezaoui, D; Michel, C; Groult, D; Raveau, B A M~3~ O~9~ (M~2~ O~4~)~n~: A series of oxides derived from the rutile structure by chemical twinning Materials Research Bulletin, 1986, 21, 1039-1044 |
| 1001354 | CIF | Cu2.67 Li1.33 Nb1.33 O12 Ti2.67 | I m -3 | 7.4314; 7.4314; 7.4314 90; 90; 90 | 410.4 | Mouron, P; Choisnet, J New substituted copper titanates with the Ca Cu~3~ Ti~4~ O~12~ structure: Li (Cu~3-x~ Li~x~) (Ti~3-x~ M~1+x~) O~12~ (M(V)=Nb: 12<x<.33; M(V)=Ta: x=.33) Journal of Solid State Chemistry, 1987, 66, 311-317 |
| 1001355 | CIF | Nb2 O11.5 Tl U2 | P m n b | 7.713; 10.329; 13.947 90; 90; 90 | 1111.1 | Gasperin, M Synthese et structure de trois niobouranates d'ions monovalents: Tl Nb~2~ U~2~ O~11.5~, K Nb U O~6~, et Rb Nb U O~6~ Journal of Solid State Chemistry, 1987, 67, 219-224 |
| 1001356 | CIF | K Nb O6 U | P c a b | 7.579; 11.321; 15.259 90; 90; 90 | 1309.3 | Gasperin, M Synthese et structure de trois niobouranates d'ions monovalents: Tl Nb~2~ U~2~ O~11.5~, K Nb U O~6~, et Rb Nb U O~6~ Journal of Solid State Chemistry, 1987, 67, 219-224 |
| 1001357 | CIF | Ba Cd2 Cl6 H10 O5 | F d -3 m :2 | 13.797; 13.797; 13.797 90; 90; 90 | 2626.4 | Ledesert, M; Raveau, B Ba Cd~2~ Cl~6~ (H~2~ O)~5~. A pyrochlore with 16(d) and 32(e) positions both fully occupied Journal of Solid State Chemistry, 1987, 67, 340-345 |
| 1001358 | CIF | H O3.5 W | F d -3 m :2 | 10.206; 10.206; 10.206 90; 90; 90 | 1063.1 | Nedjar, R; Borel, M M; Hervieu, M; Raveau, B Une Nouvelle Forme de Trioxyde de Tungstene: Les Oxydes W O~3~ et W O~3~ 0.5(H~2~ O) a Structure Pyrochlore Materials Research Bulletin, 1988, 23, 91-97 |
| 1001359 | CIF | B Na O5 U | P c a m | 10.712; 5.78; 6.862 90; 90; 90 | 424.9 | Gasperin, M Synthese et structure du borouranate de sodium, Na B U O~5~. Acta Crystallographica C (39,1983-), 1988, 44, 415-416 |
| 1001360 | CIF | B2 Mg O7 U | P c a m | 9.747; 7.315; 7.911 90; 90; 90 | 564 | Gasperin, M Synthese et structure du diborouranate de magnesium, Mg B~2~ U O~7~. Acta Crystallographica C (39,1983-), 1987, 43, 2264-2266 |
| 1001361 | CIF | K Mo2 O12 P3 | P b n m | 17.6398; 9.1761; 12.3 90; 90; 90 | 1990.9 | Leclaire, A; Raveau, B Small Atomic Displacements in the Molybdenophospates A Mo~2~ P~3~ O~12~ (A= K, Rb, Tl) Acta Crystallographica C (39,1983-), 1988, 44, 226-229 |
| 1001363 | CIF | Mo4 O25 P6 Si2 | P -3 | 14.705; 14.705; 7.3986 90; 90; 120 | 1385.5 | Leclaire, A; Lamire, M; Raveau, B Mo~4~ P~6~ Si~2~ O~25~, an Mo(^III^) phosphosilicate closely related to V~3~ P~5~ Si O~19~: oxygen non-stoichiometry in silicophosphates. Acta Crystallographica C (39,1983-), 1988, 44, 1181-1184 |
| 1001365 | CIF | Cu8 La6.4 O20 Sr1.6 | P 4/m b m | 10.8461; 10.8461; 3.8631 90; 90; 90 | 454.4 | Er Rakho, L; Michel, C; Raveau, B La~8-x~ Sr~x~ Cu~8~ O~20~: An Oxygen-Deficient Perovskite Built of Cu O~6~, Cu O~5~, and Cu O~4~ Polyhedra Journal of Solid State Chemistry, 1988, 73, 514-519 |
| 1001366 | CIF | Ba2 Ca1.9 Cu3 O10.94 Tl1.82 | I 4/m m m | 3.85; 3.85; 35.6 90; 90; 90 | 527.7 | Hervieu, M; Michel, C; Maignan, A; Martin, C; Raveau, B The 125 K Superconductor Tl~2-x~ Ba~2~ Ca~2~ Cu~3~ O~10+d~: A Tentative Structural Model Journal of Solid State Chemistry, 1988, 74, 428-432 |
| 1001367 | CIF | Ba2 Ca Cu2 O7 Tl | P 4/m m m | 3.833; 3.833; 12.68 90; 90; 90 | 186.3 | Hervieu, M; Maignan, A; Martin, C; Michel, C; Provost, J; Raveau, B A New Member of the Thallium Superconductive Series. The "1212" Oxide Tl Ba~2~ Ca Cu~2~ O~8-y~: Importance of Oxygen Content Journal of Solid State Chemistry, 1988, 75, 212-215 |
| 1001368 | CIF | Ge3 O25 P6 Si2 | P -3 1 c | 7.994; 7.994; 16.513 90; 90; 120 | 913.9 | Leclaire, A; Raveau, B Ge~3~ P~6~ Si~2~ O~25~: A Cage Structure Closely Related to the Intersecting Tunnel Structure K Mo~3~ P~6~ Si~2~ O~25~ Journal of Solid State Chemistry, 1988, 75, 397-402 |
| 1001369 | CIF | Mo Na O7 P2 | P 1 21/c 1 | 7.4195; 8.1084; 9.7598 90; 111.868; 90 | 544.9 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B A Mo(III) Phosphate with a Cage Structure: Na Mo P~2~ O~7~ Journal of Solid State Chemistry, 1988, 76, 131-135 |
| 1001370 | CIF | Li2 O6 Te Zr | R 3 :H | 5.172; 5.172; 13.847 90; 90; 120 | 320.8 | Choisnet, J; Rulmont, A; Tarte, P Les tellurates mixtes Li~2~ Zr Te O~6~ et Li~2~ Hf Te O~6~: un nouveau phenomene d'ordre dans la famille corindon Journal of Solid State Chemistry, 1988, 75, 124-135 |
| 1001371 | CIF | K2 O17 P4 V3 | P n a 21 | 17.407; 11.3438; 7.2964 90; 90; 90 | 1440.8 | Leclaire, A; Chahboun, H; Groult, D; Raveau, B Concerning the Intersecting Tunnel Structure of a Novel Vanadyldiphosphate K~2~ (V O~3~) (P~2~ O~7~)~2~ and Its Structural Relationships with Other V(V) and V(IV) Phosphates and Relatives Journal of Solid State Chemistry, 1988, 77, 170-179 |
| 1001372 | CIF | Ag Mo Na O4 | P n m a | 10.384; 7.122; 5.5933 90; 90; 90 | 413.7 | Rulmont, A; Tarte, P; Foumakoye, G; Fransolet, A M; Choisnet, J The disordered Spinel Na Ag Mo O~4~ and Its High Temperature, Ordered Orthorhombic Polymorph Journal of Solid State Chemistry, 1988, 76, 18-25 |
| 1001373 | CIF | Ba2 Ca2 Cu3 O8.84 Tl0.93 | P 4/m m m | 3.844; 3.844; 15.88 90; 90; 90 | 234.6 | Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Tl Ba~2-x~ Ca~2+x~ Cu~3~ O~10-y~ : un supraconducteur a 120 K, nouveau terme d'une grande famille d'intercroissances de couches multiples types chlorure de sodium et de couches multiples de type perovskite deficitaires en oxygene Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1988, 307, 27-32 |
| 1001374 | CIF | Ca Co O7 P2 | P -1 | 6.5476; 6.5441; 6.5743 66.407; 83.264; 87.579 | 256.4 | Riou, D; Labbe, P; Goreaud, M Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1988, 307, 1751-1756 |
| 1001375 | CIF | Ba Co O7 P2 | P -1 | 5.323; 7.5799; 7.1174 101.217; 84.191; 89.319 | 280.1 | Riou, D; Labbe, P; Goreaud, M Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1988, 307, 903-907 |
| 1001376 | CIF | Ba1.5 Cu3 La1.5 O7.02 | P 4/m m m | 3.9098; 3.9098; 11.7058 90; 90; 90 | 178.9 | Domenges, B; Hervieu, M; Michel, C; Maignan, A; Raveau, B La~3~ Ba~3~ Cu~6~ O~14+x~: A Single Phase Or A Mixture? Physica Status Solidi, Sectio A: Applied Research, 1988, 107, 73-84 |
| 1001377 | CIF | Ba2 Cu2.98 O6.92 Y | P 4/m m m | 3.863; 3.863; 11.626 90; 90; 90 | 173.5 | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~ Physica C (Amsterdam) (152,1988-), 1988, 153, 972-973 |
| 1001378 | CIF | Ba2 Cu2.98 O6.96 Y | P 4/m m m | 3.858; 3.858; 11.585 90; 90; 90 | 172.4 | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~ Physica C (Amsterdam) (152,1988-), 1988, 153, 972-973 |
| 1001379 | CIF | Ba2 Cu2.93 O7 Y | P 4/m m m | 3.862; 3.862; 11.673 90; 90; 90 | 174.1 | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~ Physica C (Amsterdam) (152,1988-), 1988, 153, 972-973 |
| 1001380 | CIF | K Mo2 O13 P3 | P -1 | 8.846; 8.846; 10.01 56.488; 55.588; 68.868 | 537.5 | Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. A novel form of molybdenum(V) phosphate: δ-KMo~2~P~3~O~13~ Zeitschrift für Kristallographie, 1989, 188, 77-83 |
| 1001381 | CIF | K O3.5 U | R -3 m :H | 3.96; 3.96; 19.82 90; 90; 120 | 269.2 | Jove, J; Cousson, A; Gasperin, M Synthesis and crystal structure of K~2~ U~2~ O~7~ and Moessbauer (^237^Np) studies of K~2~ Np~2~ O~7~ and Ca Np O~4~ Journal of the Less-Common Metals, 1988, 139, 345-350 |
| 1001382 | CIF | Ca0.75 Fe1.5 O4 Sn0.5 | P n a m | 9.265; 10.945; 3.01 90; 90; 90 | 305.2 | Archaimbault, F.; Odier, P.; Choisnet, J. Non-stoichiometric compounds with a defect CaFe~2~O~4~ structure: The mixed ferrites Ca~1-x/2~Fe~2-x~Sn~x~O~4~ and Ca~1-(x+y)/2~Li~y~Fe~2-x~Sn~x~O~4~ Solid State Ionics, 1988, 28, 1357-1363 |
| 1001383 | CIF | Ba H2 Nb6 O17 | I m m m | 8.62; 21.61; 3.811 90; 90; 90 | 709.9 | Nedjar, R; Borel, M M; Leclaire, A; Raveau, B Ba (Nb~3~ O~8~)~2~ * (H~2~ O): A novel lamellar niobate Materials Research Bulletin, 1988, 23, 495-500 |
| 1001384 | CIF | Na O7 P2 Ti | P 1 21/c 1 | 8.697; 5.239; 13.293 90; 116.54; 90 | 541.9 | Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~ Journal of Solid State Chemistry, 1988, 77, 299-305 |
| 1001385 | CIF | Na O7 P2 Ti | P 1 21/c 1 | 7.394; 7.936; 9.726 90; 111.85; 90 | 529.7 | Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~ Journal of Solid State Chemistry, 1988, 77, 299-305 |
| 1001386 | CIF | O5 Ta V | P n m a | 11.86; 5.516; 6.928 90; 90; 90 | 453.2 | Chahboun, H; Groult, D; Raveau, B Ta V O~5~, a novel derivative of the series of monophosphate tungsten bronzes (P O~2~)~4~ (W O~3~)~2m~ Materials Research Bulletin, 1988, 23, 805-812 |
| 1001387 | CIF | Mo O7 P2 | P a -3 | 7.944; 7.944; 7.944 90; 90; 90 | 501.3 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B Structure of molybdenum (IV) diphosphate Mo P~2~ O~7~ European Journal of Solid State Inorganic Chemistry, 1988, 25, 323-327 |
| 1001388 | CIF | Fe K O7 P2 | P 1 21/c 1 | 7.3523; 9.9875; 8.1872 90; 106.498; 90 | 576.4 | Riou, D; Labbe, Ph; Goreaud, M The diphosphate K Fe P~2~ O~7~: Structure and possibilities for insertion in the host framework European Journal of Solid State Inorganic Chemistry, 1988, 25, 215-229 |
| 1001389 | CIF | Cl4 Rb2 Zn | P 21 c n | 7.23; 12.608; 9.199 90; 90; 90 | 838.5 | Hedoux, A; Grebille, D; Jaud, J; Godefroy, G Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~ Acta Crystallographica B (39,1983-), 1989, 45, 370-378 |
| 1001390 | CIF | Cl4 Rb2 Zn | P m c n | 7.253; 12.646; 9.221 90; 90; 90 | 845.8 | Hedoux, A; Grebille, D; Jaud, J; Godefroy, G Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~ Acta Crystallographica B (39,1983-), 1989, 45, 370-378 |
| 1001391 | CIF | Mo O7 P2 Rb | P 1 21/c 1 | 7.5237; 10.3537; 8.3998 90; 105.832; 90 | 629.5 | Riou, D; Leclaire, A; Grandin, A; Raveau, B Structure of a diphosphate of trivalent molybdenum Rb Mo P~2~ O~7~ Acta Crystallographica C (39,1983-), 1989, 45, 989-991 |
| 1001392 | CIF | B4 Ni7 O16 U | P m n n | 5.861; 20.2; 4.501 90; 90; 90 | 532.9 | Gasperin, M Synthese et structure du tetraborouranate de nickel, Ni~7~ B~4~ U O~16~ Acta Crystallographica C (39,1983-), 1989, 45, 981-983 |
| 1001393 | CIF | K Mo O12 P3 W | P b c m | 8.818; 9.1574; 12.3836 90; 90; 90 | 1000 | Benmoussa, A; Leclaire, A; Grandin, A; Raveau, B K Mo W P~3~ O~12~, a tunnel structure of the K Mo~2~ P~3~ O~12~ - type Acta Crystallographica C (39,1983-), 1989, 45, 1277-1279 |
| 1001394 | CIF | Mo2 O23 P4 Si4 | P -1 | 8.415; 5.215; 11.19 77.77; 77.77; 73.11 | 453.2 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B Mo~2~ P~4~ Si~4~ O~23~, a Molybdenum (V) Silicophosphate Related to the $-beta-Cristobalite Journal of Solid State Chemistry, 1989, 80, 250-255 |
| 1001395 | CIF | K1.75 O12 P3 Ti2 | P 21 3 | 9.8559; 9.8559; 9.8559 90; 90; 90 | 957.4 | Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B. K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure Journal of Solid State Chemistry, 1989, 78, 227-231 |
| 1001396 | CIF | K2 O12 P3 Ti2 | P 21 3 | 9.8688; 9.8688; 9.8688 90; 90; 90 | 961.2 | Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B. K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure Journal of Solid State Chemistry, 1989, 78, 227-231 |
| 1001397 | CIF | Ba La O6 Ru Zn | I 1 2/c 1 | 5.6479; 5.6672; 7.9859 90; 90.1; 90 | 255.6 | Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry, 1989, 78, 281-293 |
| 1001398 | CIF | Ba La O6 Ru Zn | I 1 2/c 1 | 5.6364; 5.6621; 7.9686 90; 90.077; 90 | 254.3 | Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry, 1989, 78, 281-293 |
| 1001399 | CIF | Fe O6 Ru Sr2 | I 1 2/c 1 | 5.5379; 5.5429; 7.8772 90; 90.11; 90 | 241.8 | Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry, 1989, 78, 281-293 |
| 1001400 | CIF | Fe O6 Ru Sr2 | I 1 2/c 1 | 5.5092; 5.5138; 7.8752 90; 90.13; 90 | 239.2 | Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry, 1989, 78, 281-293 |
| 1001401 | CIF | Ba La Ni O6 Ru | I 1 2/c 1 | 5.6093; 5.6154; 7.9571 90; 90.16; 90 | 250.6 | Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry, 1989, 78, 281-293 |
| 1001402 | CIF | Ba La Ni O6 Ru | I -1 | 5.5964; 5.5879; 7.9319 89.803; 90.1; 90.09 | 248 | Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry, 1989, 78, 281-293 |
| 1001403 | CIF | Ba0.92 Cu3 O8 Pb0.92 Sr1.15 Y1.15 | I 4/m m m | 3.842; 3.842; 27.66 90; 90; 90 | 408.3 | Rouillon, T; Retoux, R; Groult, D; Michel, C; Hervieu, M; Provost, J; Raveau, B Pb Ba Y Sr Cu~3~ O~8~: A New Member of the Intergrowth Family (A Cu O~3- x~)~m~ (A' O)~n~ Journal of Solid State Chemistry, 1989, 78, 322-325 |
| 1001404 | CIF | Cu O5 Pr0.6 Sr1.6 Tl0.8 | P 4/m m m | 3.741; 3.741; 8.875 90; 90; 90 | 124.2 | Bourgault, D; Martin, C; Michel, C; Hervieu, M; Provost, J; Raveau, B Tl~1-x~ Pr~x~ Sr~2-y~ Pr~y~ Cu O~5-$~-delta: First Member of the Family Tl A~2~ Ca~m-1~ Cu~m~ O~2m+ ~(A= Ba, Sr) Journal of Solid State Chemistry, 1989, 78, 326-328 |
| 1001405 | CIF | K Mo O7 P2 | P 1 21/c 1 | 7.3758; 10.348; 8.351 90; 106.88; 90 | 609.9 | Leclaire, a; Borel, M M; Grandin, A; Raveau, B Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~ Journal of Solid State Chemistry, 1989, 78, 220-226 |
| 1001406 | CIF | K0.25 Mo O7 P2 | I 41/a :2 | 21.278; 21.278; 4.9209 90; 90; 90 | 2228 | Leclaire, a; Borel, M M; Grandin, A; Raveau, B Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~ Journal of Solid State Chemistry, 1989, 78, 220-226 |
| 1001407 | CIF | K Nb3 O15 P3 | P n n m | 13.3085; 14.7382; 6.4615 90; 90; 90 | 1267.4 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B A Niobium Phosphate Bronze with a Tunnel Structure: K Nb~3~ P~3~ O~15~ Journal of Solid State Chemistry, 1989, 80, 12-16 |
| 1001408 | CIF | Mo8 O52 P12 Rb4 | P 1 21 1 | 6.3847; 19.088; 9.7366 90; 107.05; 90 | 1134.5 | Riou, D; Goreaud, M Rb~4~ Mo~8~ P~12~ O~52~, a Molybdenophosphate of the Cs~4~ Mo~8~ P~12~ O~52~ Type: Structure and Properties of Host Framework Journal of Solid State Chemistry, 1989, 79, 99-106 |
| 1001409 | CIF | Bi Cu2 O8 Pb Sr2 Y | F m m m | 5.385; 5.424; 30.316 90; 90; 90 | 885.5 | Retoux, R; Caignaert, V; Provost, J; Michel, C; Hervieu, M; Raveau, B Superconducting properties and Structural Study of Bi~2-x~ Pb~x~ Sr~2~ Ca~1-x~ Y~x~ Cu~2~ O~8~ (0< x< 1) Journal of Solid State Chemistry, 1989, 79, 157-168 |
| 1001410 | CIF | Ca3.11 Na8 O17.52 U3.7 | P 1 21/n 1 | 8.258; 8.271; 8.25 90; 91.78; 90 | 563.2 | Gasperin, M; Cousson, A; He, L; Jove, J Structure d'un Oxyde d'Uranium a Valence Mixte et Etude par Spectroscopie Mossbauer (^237^Np) d'un Oxyde Isotype de Neptunium Journal of the Less-Common Metals, 1989, 152, 339-348 |
| 1001411 | CIF | Ca0.91 Cu2 O7 Pb0.5 Sr2 Tl0.59 | P 4/m m m | 3.795; 3.795; 12.094 90; 90; 90 | 174.2 | Martin, C; Provost, J; Bourgault, D; Domenges, B; Michel, C; Hervieu, M; Raveau, B Structural peculiarities of the "1212" superconductor Tl~.5~ Pb~.5~ Sr~2~ Ca Cu~2~ O~5~ Physica C (Amsterdam) (152,1988-), 1989, 157, 460-468 |
| 1001412 | CIF | Ca0.5 Cu2 O6.3 Pb0.46 Sr2.46 Y0.5 | P 4/m m m | 3.817; 3.817; 11.907 90; 90; 90 | 173.5 | Rouillon, T.; Provost, J.; Hervieu, M.; Groult, D.; Michel, C.; Raveau, B. Superconductivity up to 100 K in lead cuprates: A new superconductor Pb~0.5~Sr~2.5~Y~0.5~Ca~0.5~Cu~2~O~7-δ~ Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands), 1989, 159, 201-209 |
| 1001413 | CIF | B Li O5 U | P 1 21/c 1 | 5.767; 10.574; 6.835 90; 105.04; 90 | 402.5 | Gasperin, M Synthese et structure du borouranate de lithium LiBUO~5~ Acta Crystallographica C (39,1983-), 1990, 46, 372-374 |
| 1001414 | CIF | Al Mo O9 P2 | P 4/n c c :2 | 8.803; 8.803; 8.697 90; 90; 90 | 674 | Leclaire, A; Borel, M; Grandin, A; Raveau, B Mo Al P~2~ O~9~ molybdenum(V)aluminophosphate isostructural with VSiP~2~O~9~ Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 135-142 |
| 1001415 | CIF | As2 Hg4 I3 | P a -3 | 12.999; 12.999; 12.999 90; 90; 90 | 2196.5 | Labbe, P; Ledesert, M; Raveau, B; Rebbah, A Crystal structure of Hg~4~ As~2~ I~3~ Zeitschrift fuer Kristallographie (149,1979-), 1989, 187, 117-123 |
| 1001416 | CIF | Al11 Fe La0.96 O19 | P 63/m m c | 5.586; 5.586; 22.017 90; 90; 120 | 595 | Tronc, E; Laville, F; Gasperin, M; Lejus, A M; Vivien, D Structural and Spectroscopic Investigations of La Fe Al~11~ O~19~ Compounds Journal of Solid State Chemistry, 1989, 81, 192-202 |
| 1001417 | CIF | K7 Nb14.13 O60 P8.87 | P m m a | 36.883; 10.603; 6.4526 90; 90; 90 | 2523.4 | Leclaire, A; Benabbas, A; Borel, M M; Grandin, A; Raveau, B A Niobium Phosphate Bronze Closely Related to the ITB Tumgsten Bronzes: K~7~ Nb~14+x~ P~9-x~ O~6~$0 (x= 0.13) Journal of Solid State Chemistry, 1989, 83, 245-254 |
| 1001418 | CIF | Hg9 I6 P5 | P 1 21/c 1 | 13.112; 12.486; 17.031 90; 119.9; 90 | 2417.1 | Ledesert, M; Rebbah, A; Labbe, P Hg~9~P~5~I~6~: a new mercury(I,II) structural determination Zeitschrift fuer Kristallographie (149,1979-), 1990, 192, 223-231 |
| 1001420 | CIF | Ba2 Ca1.07 Cu2 O8 Tl1.93 | I 4/m m m | 3.86; 3.86; 29.388 90; 90; 90 | 437.9 | Maignan, A; Michel, C; Hervieu, M; Martin, C; Groult, D; Raveau, B Tl~2~Ba~2~CaCu~2~O~8~: structure and superconductivity Modern Physics Letters B, 1988, 2, 681-687 |
| 1001421 | CIF | Ba2 Cu3 O6 Y | P 4/m m m | 3.865; 3.865; 11.852 90; 90; 90 | 177 | Roth, G.; Renker, B.; Heger, G.; Hervieu, M.; Domengès, B.; Raveau, B. On the structure of non-superconducting YBa~2~Cu~3~O~6+ε~ Zeitschrift für Physik B: Condensed Matter, 1987, 69, 53-59 |
| 1001422 | CIF | Ba2 Cu2.79 Fe0.15 O6.92 Y | P 4/m m m | 3.863; 3.863; 11.626 90; 90; 90 | 173.5 | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~ Zeitschrift fuer Physik, B (1984-), 1988, 71, 43-52 |
| 1001423 | CIF | Ba2 Cu2.79 Fe0.15 O6.96 Y | P 4/m m m | 3.858; 3.858; 11.585 90; 90; 90 | 172.4 | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~ Zeitschrift fuer Physik, B (1984-), 1988, 71, 43-52 |
| 1001424 | CIF | Ba2 Cu2.79 Fe0.15 O6.96 Y | P 4/m m m | 3.862; 3.862; 11.673 90; 90; 90 | 174.1 | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~ Zeitschrift fuer Physik, B (1984-), 1988, 71, 43-52 |
| 1001425 | CIF | K Mo2 O13 P3 | P 1 21/c 1 | 9.701; 18.848; 6.389 90; 106.96; 90 | 1117.4 | Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. Structure of a Molybdenum(V) Phosphate β-KMo~2~P~3~O~13~ Acta Crystallographica, Section C: Crystal Structure Communications, 1990, 46, 2009-2011 |
| 1001426 | CIF | K0.75 Mo Nb O12 P3 | P b c m | 8.8518; 9.1453; 12.5174 90; 90; 90 | 1013.3 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B Non-stoichiometry in the KMo~2~P~3~O~12~-tunnel structure: the oxide K~0.75~MoNbP~3~O~12~ Acta Crystallographica C (39,1983-), 1990, 46, 1381-1383 |
| 1001427 | CIF | Al0.5 K Mo1.5 O14 P4 | P -1 | 4.8171; 7.133; 7.998 90.53; 92.95; 105.18 | 264.8 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B K~2~Mo~3~AlP~8~O~28~: a tunnel structure isotypic with Na0.5MoP~2~O~7~ Acta Crystallographica C (39,1983-), 1990, 46, 1368-1370 |
| 1001428 | CIF | Ca Cu O7 P2 | P 1 21/n 1 | 5.2104; 8.0574; 12.344 90; 91.356; 90 | 518.1 | Riou, D.; Goreaud, M. CaCuP~2~O~7~:a structure closely related to α-Ca~2~P~2~O~7~ Acta Crystallographica, Section C: Crystal Structure Communications, 1990, 46, 1191-1193 |
| 1001429 | CIF | Ba Mo2 O12 P3 | R -3 c :H | 8.399; 8.399; 23.895 90; 90; 120 | 1459.8 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B A novel family of mixed valence molybdenum phosphates with a Nasicon structure, AMo~2~P~3~O~12~ (A= Ca, Sr, Ba) European Journal of Solid State Inorganic Chemistry, 1989, 26, 45-51 |
| 1001430 | CIF | K O7 P2 V | P 1 21/c 1 | 7.3686; 10.0527; 8.1874 90; 106.58; 90 | 581.3 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Structure of KVP~2~O~7~ Acta Crystallographica C (39,1983-), 1991, 47, 424-425 |
| 1001431 | CIF | Ba2 Cu3 O6.04 Y | P 4/m m m | 3.8519; 3.8519; 11.8037 90; 90; 90 | 175.1 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001432 | CIF | Ba2 Cu3 O7.34 Y | P 4/m m m | 3.8657; 3.8657; 11.6015 90; 90; 90 | 173.4 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001433 | CIF | Ba1.5 Cu3 La1.5 O7.36 | P 4/m m m | 3.9024; 3.9024; 11.6908 90; 90; 90 | 178 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001434 | CIF | Ba2 Cu3 Nd O6.85 | P m m m | 3.8687; 9.915; 11.7477 90; 90; 90 | 450.6 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001435 | CIF | Ba2 Cu3 O6.92 Y | P m m m | 3.8179; 3.8801; 11.6655 90; 90; 90 | 172.8 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001436 | CIF | Ba2 Cu3 Er O6.99 | P m m m | 3.8123; 3.8756; 11.6576 90; 90; 90 | 172.2 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001437 | CIF | Ca0.5 Fe1.5 Li0.5 O4 Sn0.5 | P n a m | 9.285; 10.869; 3.02 90; 90; 90 | 304.8 | Archaimbault, F; Choisnet, J; Hervieu, M; Raveau, B De Nouveaux Ferrites de Calcium Substitues, Isotypes De Ca Fe~2~ O~4~: Les Oxydes Ca~1-x~ Li~x~ (Fe~2-x~ Sn~ ~x) O~4~ (0 < x <=0.60) Annales de Chimie (Paris) (Vol=Year), 1987, 12, 23-32 |
| 1001438 | CIF | La Mo7.7 O14 | C c 2 a | 11.1708; 9.9848; 9.196 90; 90; 90 | 1025.7 | Leligny, H; Ledesert, M; Labbe, P; Raveau, B; McCarroll, W H Synthesis and structure of LaMo~7.7~O~14~, a novel compound containing an Mo~8~ cluster Journal of Solid State Chemistry, 1990, 87, 35-43 |
| 1001439 | CIF | Mo Na0.3 O7 P2 | P -1 | 4.8813; 7.011; 8.2563 91.4; 92.466; 106.551 | 270.4 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B Na~x~MoP~2~O~7~, a mixed valence molybdenum diphosphate with a tunnel structure Zeitschrift fuer Kristallographie (149,1979-), 1988, 184, 247-255 |
| 1001440 | CIF | Mg3 O24 P6 Ti4 | P -1 | 6.3911; 7.9616; 9.4299 67.614; 69.348; 79.327 | 414.4 | Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A new phosphate of trivalent titanium Mg~3~Ti~4~P~6~O~24~ Journal of Solid State Chemistry, 1990, 84, 299-307 |
| 1001441 | CIF | K3 Nb6 O26 P4 | P n m a | 14.7484; 31.582; 9.3859 90; 90; 90 | 4371.8 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A novel niobium phosphate bronze with a tunnel structure, K~3~Nb~6~P~4~O~26~, member n=infinity of the series (K~3~Nb~6~P~4~O~26~)n . KNb~2~PO~8~ Journal of Solid State Chemistry, 1990, 84, 365-374 |
| 1001442 | CIF | Cu2 O6.6 Pb0.5 Sr2.5 Y | P 4/m m m | 3.8253; 3.8253; 11.891 90; 90; 90 | 174 | Rouillon, T; Provost, J; Hervieu, M; Groult, D; Michel, C; Raveau, B The solid solution Pb~0.5~Sr~2.5~Y~1-x~Ca~x~Cu~2~O~7-d~: Superconductivity and structure Journal of Solid State Chemistry, 1990, 84, 375-385 |
| 1001443 | CIF | B2 O5 Th | C 1 2/c 1 | 11.545; 6.937; 10.263 90; 101.5; 90 | 805.4 | Cousson, A; Gasperin, M Synthese et structure du borate de thorium: ThB~2~O~5~ Acta Crystallographica C (39,1983-), 1991, 47, 10-12 |
| 1001444 | CIF | Mo5 O16 Te | P m 2 a | 20.01; 4.065; 7.2254 90; 90; 90 | 587.7 | Forestier, P; Goreaud, M Structure cristalline de l'oxyde a valence mixte TeMo~5~O~16~ orthorombique Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1991, 312, 1141-1145 |
| 1001445 | CIF | Mo2 Na O13 P3 | P -1 | 6.352; 7.448; 10.991 75.08; 85.33; 79.1 | 493.1 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B $-epsilon-NaMo~2~P~3~O~13~, a new structural form of the Mo(V) phosphates series AMo~2~^V^P~3~O~13~ Journal of Solid State Chemistry, 1990, 89, 10-15 |
| 1001446 | CIF | Mo2 Na O13 P3 | P 1 21/c 1 | 6.3682; 22.2546; 8.6172 90; 126.139; 90 | 986.3 | Costentin, G.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B. ζ-NaMo~2~P~3~O~13~, a second form of pentavalent molybdenum sodium phosphate Journal of Solid State Chemistry, 1990, 89, 31-38 |
| 1001447 | CIF | Na4 Nb8 O35 P6 | P b a m | 8.4992; 15.339; 10.5913 90; 90; 90 | 1380.8 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A niobium phosphate bronze closely related to the tungsten phosphate bronzes family: Na~4~Nb~8~P~6~O~35~ Journal of Solid State Chemistry, 1990, 89, 75-82 |
| 1001448 | CIF | Ba Mo2 O16 P4 | P 1 21/c 1 | 6.4394; 12.378; 9.1613 90; 123.92; 90 | 605.9 | Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A molybdenum V diphosphate, BaMo~2~P~4~O~16~ Journal of Solid State Chemistry, 1990, 89, 83-87 |
| 1001449 | CIF | K4 Nb8 O34 P5 | P 1 2/c 1 | 13.904; 6.453; 20.64 90; 125.05; 90 | 1516 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B The niobium phosphate bronze K~5-x~Nb~8~P~5~O~34~, a new tunnel structure, first member of the series (K~3~Nb~6~P~4~O~26~)~n~ . KNb~2~PO~8~ Journal of Solid State Chemistry, 1990, 87, 360-365 |
| 1001450 | CIF | Cs Nb3 O15 P3 | P n n m | 13.4454; 14.8114; 6.4422 90; 90; 90 | 1282.9 | Borel, M M; Grandin, A; Costentin, G; Leclaire, A; Raveau, B A new series of bronzes and bronzoids with KNb~3~P~3~O~15~ structure Materials Research Bulletin, 1990, 25, 1155-1160 |
| 1001451 | CIF | Fe Li O7 P2 | P 1 21 1 | 4.8229; 8.0813; 6.9419 90; 109.387; 90 | 255.2 | Riou, D; Nguyen, N; Benloucif, R; Raveau, B LiFeP~2~O~7~: Structure and magnetic properties Materials Research Bulletin, 1990, 25, 1363-1369 |
| 1001452 | CIF | Ba2 Cu3 O7 Y | P m m m | 3.8128; 3.8806; 11.6303 90; 90; 90 | 172.1 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction Europhysics Letters, 1987, 3, 1301-1307 |
| 1001453 | CIF | Ba2 Cu3 O7 Y | P m m m | 3.8124; 3.8807; 11.6303 90; 90; 90 | 172.1 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction Europhysics Letters, 1987, 3, 1301-1307 |
| 1001454 | CIF | Ba2 Cu3 O7 Y | P m m m | 3.8131; 3.8806; 11.6329 90; 90; 90 | 172.1 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction Europhysics Letters, 1987, 3, 1301-1307 |
| 1001455 | CIF | Ba2 Cu3 O7 Y | P m m m | 3.8141; 3.8812; 11.6395 90; 90; 90 | 172.3 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction Europhysics Letters, 1987, 3, 1301-1307 |
| 1001456 | CIF | Ba2 Cu3 O7 Y | P m m m | 3.8164; 3.8824; 11.6546 90; 90; 90 | 172.7 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction Europhysics Letters, 1987, 3, 1301-1307 |
| 1001457 | CIF | Ba2 Cu3 O7 Y | P m m m | 3.8206; 3.8851; 11.6757 90; 90; 90 | 173.3 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction Europhysics Letters, 1987, 3, 1301-1307 |
| 1001458 | CIF | Ce Cu3 Nd O10.2 Pb2 Sr2 | F m m m | 5.442; 5.462; 36.9 90; 90; 90 | 1096.8 | Rouillon, T.; Groult, D.; Hervieu, M.; Michel, C.; Raveau, B. Pb~2~Sr~2~LnCeCu~3~O~10+δ~, a new member of the layered cuprates family, built up from double fluorite-type layers Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands), 1990, 167, 107-111 |
| 1001459 | CIF | Cu2 Nd O5.76 Sr2 | I m m m | 3.7701; 11.4381; 20.0938 90; 90; 90 | 866.5 | Caignaert, V; Retoux, R; Michel, C; Hervieu, M; Raveau, B Neutron diffraction study of the layered cuprate Sr~2-x~Nd~1+x~Cu~2~O~6- y~ Physica C (Amsterdam) (152,1988-), 1990, 167, 483-490 |
| 1001460 | CIF | Ba2.667 Bi1.333 O5.67 | F m -3 m | 8.767; 8.767; 8.767 90; 90; 90 | 673.8 | Licheron, M; Gervais, F; Coutures, J; Choisnet, J "Ba~2~BiO~4~" surprisingly found as a cubic double perovskite Ba~2~(Ba~2/3~Bi~1/3~)BiO~6-d~ Solid State Communications, 1990, 75, 759-763 |
| 1001461 | CIF | Nb3 O15 P3 Rb | P n n m | 13.352; 14.76; 6.457 90; 90; 90 | 1272.5 | Borel, M M; Benabbas, A; Rebbah, H; Grandin, A; Leclaire, A; Raveau, B A large family of niobium phosphate bronzes and bronzoids with KNb~3~P~3~O~15~ structure European Journal of Solid State Inorganic Chemistry, 1990, 27, 525-535 |
| 1001462 | CIF | Al11 Gd0.46 La0.43 Mg0.635 O18.46 | P 63/m m c | 5.565; 5.565; 21.89 90; 90; 120 | 587.1 | Salem, Y; Linares, C; Jacquier, B; Saine, M C; Gasperin, M; Lejus, A M; Vivien, D The sites of Gd^3+^ in the luminescent matrix La~1- x~Gd~x~MgAl~11~O~19~: single crystal structure determination and site- selective excitation of Gd^3+^ Journal of Chemical Physics, 1990, 93, 7076-7084 |
| 1001463 | CIF | Mo2 O13 P3 Tl | P 1 21/c 1 | 9.7536; 19.064; 6.3945 90; 107.099; 90 | 1136.5 | Costentin, G.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B. Stucture of β-TlMo~2~P~3~O~13~ Acta Crystallographica, Section C: Crystal Structure Communications, 1991, 47, 1136-1138 |
| 1001464 | CIF | K O5 P V | P n 21 a | 12.764; 10.5153; 6.3648 90; 90; 90 | 854.3 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B KVPO~5~, an intersecting tunnel structure closely related to the hexagonal tungsten bronze Acta Crystallographica C (39,1983-), 1991, 47, 1138-1141 |
| 1001465 | CIF | Co0.92 Mg1.08 O7 P2 | P 1 21/c 1 | 6.977; 8.33; 9.032 90; 113.74; 90 | 480.5 | Riou, D; Leclaire, A; Raveau, B Structure of a cobalt magnesium diphosphate: (Mg~x~Co~1-x~)~2~P~2~O~7~ Acta Crystallographica C (39,1983-), 1991, 47, 1583-1585 |
| 1001466 | CIF | Co O7 P2 Sr | P 1 21/n 1 | 5.3165; 8.2574; 12.6755 90; 90.133; 90 | 556.5 | Riou, D; Raveau, B Structure of SrCoP~2~O~7~ Acta Crystallographica C (39,1983-), 1991, 47, 1708-1709 |
| 1001467 | CIF | Mo2 O15 P4 | P 1 21/c 1 | 8.3068; 6.5262; 10.7181 90; 106.705; 90 | 556.5 | Costentin, G; Leclaire, A; Borel, M M; Grandin, A; Raveau, B Determination of the crystal structure of Mo(V)~2~P~4~O~15~ Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 53-58 |
| 1001468 | CIF | Na O5 P V | P 1 21 1 | 6.5296; 8.4643; 7.1228 90; 115.237; 90 | 356.1 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Synthesis and crystal structure of a new vanadium IV phosphate: NaVPO~5~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1992, 314, 585-589 |
| 1001469 | CIF | Ba2 Ce O6 Pt | F m -3 m | 8.4088; 8.4088; 8.4088 90; 90; 90 | 594.6 | Ouchetto, K; Archaimbault, F; Pineau, A; Choisnet, J Chemical and structural characterization of a new barium ceroplatinate: Ba~2~CePtO~6~ a double perovskite mixed oxide Journal of Materials Science. Letters, 1991, 10, 1277-1279 |
| 1001470 | CIF | Bi8 La10 O27 | I m m m | 12.079; 16.348; 4.0988 90; 90; 90 | 809.4 | Michel, C; Caignaert, V; Raveau, B An oxygen deficient fluorite with a tunnel structure: Bi~8~La~10~O~27~ Journal of Solid State Chemistry, 1991, 90, 296-301 |
| 1001471 | CIF | Bi8 La10 O27 | I m m m | 12.079; 16.348; 4.0988 90; 90; 90 | 809.4 | Michel, C; Caignaert, V; Raveau, B An oxygen deficient fluorite with a tunnel structure: Bi~8~La~10~O~27~ Journal of Solid State Chemistry, 1991, 90, 296-301 |
| 1001472 | CIF | Er O6 Ru Sr2 | P 1 21/n 1 | 5.7626; 5.7681; 8.1489 90; 90.19; 90 | 270.9 | Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry, 1991, 90, 302-312 |
| 1001473 | CIF | Er O6 Ru Sr2 | P 1 21/n 1 | 5.75; 5.7636; 8.1354 90; 90.22; 90 | 269.6 | Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry, 1991, 90, 302-312 |
| 1001474 | CIF | Ca2 Nd O6 Ru | P 1 21/n 1 | 5.5564; 5.8296; 8.0085 90; 90.07; 90 | 259.4 | Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry, 1991, 90, 302-312 |
| 1001475 | CIF | Ca2 Nd O6 Ru | P 1 21/n 1 | 5.5439; 5.8282; 7.9931 90; 90.06; 90 | 258.3 | Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry, 1991, 90, 302-312 |
| 1001476 | CIF | Ca2 Ho O6 Ru | P 1 21/n 1 | 5.4991; 5.7725; 7.9381 90; 90.18; 90 | 252 | Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry, 1991, 90, 302-312 |
| 1001477 | CIF | K6 O16 P4 V2 | P 1 21/c 1 | 9.578; 11.097; 18.127 90; 121.67; 90 | 1639.8 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A new vanadium III potassium phosphate with a cage structure: K~6~V~2~P~4~O~16~ Journal of Solid State Chemistry, 1991, 91, 264-270 |
| 1001478 | CIF | K2 Na1.73 Nb8 O34 P5 | P -4 m 2 | 10.612; 10.612; 6.384 90; 90; 90 | 718.9 | Benabbas, A; Borel, M M; Grandin, A; Chardon, J; Leclaire, A; Raveau, B The niobium phosphate bronze $-beta-K~2~Na~2-x~Nb~8~P~5~O~34~, second form of the first member of the series (K~3~Nb~6~P~4~O~26~)~n~KNb~2~PO~8~ Journal of Solid State Chemistry, 1991, 91, 323-330 |
| 1001479 | CIF | Cu Nd O3.56 Sr | I 4/m m m | 3.7431; 3.7431; 12.839 90; 90; 90 | 179.9 | Labbe, P; Ledesert, M; Caignaert, V; Raveau, B Structural peculiarities of two layered cuprates, NdSrCuO~3.5~ and Nd~1.8~Sr~1.2~Cu~2~O~6-d~elta Journal of Solid State Chemistry, 1991, 91, 362-369 |
| 1001480 | CIF | Cu2 Nd1.79 O6 Sr1.21 | I 4/m m m | 3.8365; 3.8365; 19.652 90; 90; 90 | 289.3 | Labbe, P; Ledesert, M; Caignaert, V; Raveau, B Structural peculiarities of two layered cuprates, NdSrCuO~3.5~ and Nd~1.8~Sr~1.2~Cu~2~O~6-d~elta Journal of Solid State Chemistry, 1991, 91, 362-369 |
| 1001481 | CIF | Na6 Nb8 O35 P5 | R 3 2 :H | 8.9185; 8.9185; 30.055 90; 90; 120 | 2070.3 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A niobium phosphate "bronze" closely related to the Ba4/3Nb~6~Si4/4O~26~ structure: Na~6~Nb~8~P~5~O~35~ Journal of Solid State Chemistry, 1991, 92, 51-56 |
| 1001482 | CIF | Ba Ce0.9 Cu0.9 Fe1.1 Nd O7 | I 4/m m m | 3.9025; 3.9025; 20.8955 90; 90; 90 | 318.2 | Michel, C; Hervieu, M; Raveau, B BaNdCe~0.9~Fe~1+x~Cu~1-x~O~7-d~: an intergrowth of the BaYFeCuO~5~ type and CeO~2~ fluorite type structures Journal of Solid State Chemistry, 1991, 92, 339-351 |
| 1001483 | CIF | Ba1.6 Cu2 La2.4 O9 Tl | I 4/m m m | 3.811; 3.811; 31.556 90; 90; 90 | 458.3 | Martin, C; Maignan, A; Huve, M; Hervieu, M; Michel, C; Raveau, B TlBa~2-x~La~2+x~Cu~2~O~9+d~: a new 42K superconductor, intergrowth of "1201" and "0201" structures Physica C (Amsterdam) (152,1988-), 1991, 179, 1-8 |
| 1001484 | CIF | Ba2 Ca0.8 Cu2 Nd0.2 O6.86 Tl0.96 | P 4/m m m | 3.85638; 3.85638; 12.6534 90; 90; 90 | 188.2 | Michel, C; Suard, E; Caignaert, V; Martin, C; Maignan, A; Hervieu, M; Raveau, B Neutron diffraction structure determination of the "1212"-series TlBa~2~Ca~1-x~Nd~x~Cu~2~O~7-d~ Physica C (Amsterdam) (152,1988-), 1991, 178, 29-36 |
| 1001485 | CIF | Ba2 Ca0.5 Cu2 Nd0.5 O6.86 Tl0.95 | P 4/m m m | 3.87677; 3.87677; 12.6045 90; 90; 90 | 189.4 | Michel, C; Suard, E; Caignaert, V; Martin, C; Maignan, A; Hervieu, M; Raveau, B Neutron diffraction structure determination of the "1212"-series TlBa~2~Ca~1-x~Nd~x~Cu~2~O~7-d~ Physica C (Amsterdam) (152,1988-), 1991, 178, 29-36 |
| 1001486 | CIF | Ba2 Cu2 Nd O6.96 Tl0.96 | P 4/m m m | 3.91021; 3.91021; 12.4916 90; 90; 90 | 191 | Michel, C; Suard, E; Caignaert, V; Martin, C; Maignan, A; Hervieu, M; Raveau, B Neutron diffraction structure determination of the "1212"-series TlBa~2~Ca~1-x~Nd~x~Cu~2~O~7-d~ Physica C (Amsterdam) (152,1988-), 1991, 178, 29-36 |
| 1001487 | CIF | Cu La O5 Sr Tl | P 4/m m m | 3.7796; 3.7796; 8.8466 90; 90; 90 | 126.4 | Huve, M; Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Raveau, B The "1201"-phase of the "Tl-Sr-La-Cu-O" system. Homogeneity range, structure and superconductivity Physica C (Amsterdam) (152,1988-), 1991, 179, 214-226 |
| 1001488 | CIF | Cu La0.6 O5 Sr1.4 Tl | P 4/m m m | 3.7535; 3.7535; 8.9038 90; 90; 90 | 125.4 | Huve, M; Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Raveau, B The "1201"-phase of the "Tl-Sr-La-Cu-O" system. Homogeneity range, structure and superconductivity Physica C (Amsterdam) (152,1988-), 1991, 179, 214-226 |
| 1001489 | CIF | Cu La0.7 O5 Sr Tl1.3 | P 4/m m m | 3.7713; 3.7713; 8.8676 90; 90; 90 | 126.1 | Huve, M; Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Raveau, B The "1201"-phase of the "Tl-Sr-La-Cu-O" system. Homogeneity range, structure and superconductivity Physica C (Amsterdam) (152,1988-), 1991, 179, 214-226 |
| 1001490 | CIF | Ba2 Ca0.09 Cu2.91 Fe0.09 O7.01 Y0.91 | P 4/m m m | 3.8602; 3.8602; 11.6646 90; 90; 90 | 173.8 | Suard, E; Caignaert, V; Maignan, A; Raveau, B The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ Physica C (Amsterdam) (152,1988-), 1991, 182, 219-227 |
| 1001491 | CIF | Ba2 Ca0.12 Cu2.88 Fe0.12 O6.98 Y0.88 | P 4/m m m | 3.8604; 3.8604; 11.6725 90; 90; 90 | 174 | Suard, E; Caignaert, V; Maignan, A; Raveau, B The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ Physica C (Amsterdam) (152,1988-), 1991, 182, 219-227 |
| 1001492 | CIF | Ba2 Ca0.15 Cu2.85 Fe0.15 O7.12 Y0.85 | P 4/m m m | 3.8608; 3.8608; 11.6653 90; 90; 90 | 173.9 | Suard, E; Caignaert, V; Maignan, A; Raveau, B The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ Physica C (Amsterdam) (152,1988-), 1991, 182, 219-227 |
| 1001493 | CIF | Ba2 Ca0.24 Cu2.76 Fe0.24 O7.04 Y0.76 | P 4/m m m | 3.8637; 3.8637; 11.6899 90; 90; 90 | 174.5 | Suard, E; Caignaert, V; Maignan, A; Raveau, B The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ Physica C (Amsterdam) (152,1988-), 1991, 182, 219-227 |
| 1001494 | CIF | Ba2 Ca0.09 Cu2.91 Fe0.09 O6 Y0.91 | P 4/m m m | 3.8588; 3.8588; 11.8199 90; 90; 90 | 176 | Suard, E; Caignaert, V; Maignan, A; Raveau, B The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ Physica C (Amsterdam) (152,1988-), 1991, 182, 219-227 |
| 1001495 | CIF | Ba2 Ca0.24 Cu2.76 Fe0.24 O6 Y0.76 | P 4/m m m | 3.8616; 3.8616; 11.8163 90; 90; 90 | 176.2 | Suard, E; Caignaert, V; Maignan, A; Raveau, B The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ Physica C (Amsterdam) (152,1988-), 1991, 182, 219-227 |
| 1001496 | CIF | Ba2 Ca0.09 Cu2.91 Fe0.09 O7.05 Y0.91 | P m m m | 3.8227; 3.8227; 11.6689 90; 90; 90 | 170.5 | Suard, E; Caignaert, V; Maignan, A; Raveau, B The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ Physica C (Amsterdam) (152,1988-), 1991, 182, 219-227 |
| 1001497 | CIF | Ba2 Ca0.24 Cu2.76 Fe0.24 O7.07 Y0.76 | P m m m | 3.8263; 3.8263; 11.6643 90; 90; 90 | 170.8 | Suard, E; Caignaert, V; Maignan, A; Raveau, B The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ Physica C (Amsterdam) (152,1988-), 1991, 182, 219-227 |
| 1001498 | CIF | O31 P6 Rb6 V6 | P n m a | 7.0656; 13.4988; 14.4198 90; 90; 90 | 1375.3 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A mixed valence vanadium phosphate with a tunnel structure: Rb~6~V~6~P~6~O~31~ Journal of Solid State Chemistry, 1991, 94, 274-280 |
| 1001499 | CIF | O4 Sr Tl2 | P n a m | 10.0411; 11.6975; 3.4006 90; 90; 90 | 399.4 | Michel, C; Hervieu, M; Raveau, B; Li, S; Greaney, M; Fine, S; Potenza, J; Greenblatt, M SrTl~2~O~4~, a semi-metal with the CaFe~2~O~4~ structure Materials Research Bulletin, 1991, 26, 123-128 |
| 1001500 | CIF | Na0.5 Nb2 O12 P3 | R -3 c :H | 8.7362; 8.7362; 22.093 90; 90; 120 | 1460.3 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B A niobium phosphate with a nasicon structure: Na~0.5~Nb~2~(PO~4~)~3~ Materials Research Bulletin, 1991, 26, 207-211 |
| 1001501 | CIF | Ba Ni O5 Y2 | I m m m | 3.76; 5.762; 11.339 90; 90; 90 | 245.7 | Benloucif, R; Nguyen, N; Caignaert, V; Raveau, B The solid solution Nd~2-x~Y~x~BaNiO~5~, a progressive transition from a tridimensional to an unidimensional anti-ferromagnetic state Materials Research Bulletin, 1991, 26, 213-218 |
| 1001502 | CIF | Li2 O6 Te Zr | R 3 :H | 5.172; 5.172; 13.847 90; 90; 120 | 320.8 | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) Materials Chemistry and Physics, 1992, 30, 245-252 |
| 1001503 | CIF | Li2 O6 Te Zr | R 3 :H | 5.1732; 5.1732; 13.8508 90; 90; 120 | 321 | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) Materials Chemistry and Physics, 1992, 30, 245-252 |
| 1001504 | CIF | Li1.75 Nb0.25 O6 Te Zr0.75 | R 3 :H | 5.167; 5.167; 13.795 90; 90; 120 | 319 | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) Materials Chemistry and Physics, 1992, 30, 245-252 |
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