Crystallography Open Database
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Searching journal of publication like 'J.Solid State Chem.'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 $-beta-K~2~Na~2-x~Nb~8~P~5~O~34~, second form of the first member of the series (K~3~Nb~6~P~4~O~26~)~n~KNb~2~PO~8~ Journal of Solid State Chemistry, 1991, 91, 323-330 |
| 1001479 | CIF | Cu Nd O3.56 Sr | I 4/m m m | 3.7431; 3.7431; 12.839 90; 90; 90 | 179.9 | Labbe, P; Ledesert, M; Caignaert, V; Raveau, B Structural peculiarities of two layered cuprates, NdSrCuO~3.5~ and Nd~1.8~Sr~1.2~Cu~2~O~6-d~elta Journal of Solid State Chemistry, 1991, 91, 362-369 |
| 1001480 | CIF | Cu2 Nd1.79 O6 Sr1.21 | I 4/m m m | 3.8365; 3.8365; 19.652 90; 90; 90 | 289.3 | Labbe, P; Ledesert, M; Caignaert, V; Raveau, B Structural peculiarities of two layered cuprates, NdSrCuO~3.5~ and Nd~1.8~Sr~1.2~Cu~2~O~6-d~elta Journal of Solid State Chemistry, 1991, 91, 362-369 |
| 1001481 | CIF | Na6 Nb8 O35 P5 | R 3 2 :H | 8.9185; 8.9185; 30.055 90; 90; 120 | 2070.3 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A niobium phosphate "bronze" closely related to the Ba4/3Nb~6~Si4/4O~26~ structure: Na~6~Nb~8~P~5~O~35~ Journal of Solid State Chemistry, 1991, 92, 51-56 |
| 1001482 | CIF | Ba Ce0.9 Cu0.9 Fe1.1 Nd O7 | I 4/m m m | 3.9025; 3.9025; 20.8955 90; 90; 90 | 318.2 | Michel, C; Hervieu, M; Raveau, B BaNdCe~0.9~Fe~1+x~Cu~1-x~O~7-d~: an intergrowth of the BaYFeCuO~5~ type and CeO~2~ fluorite type structures Journal of Solid State Chemistry, 1991, 92, 339-351 |
| 1001498 | CIF | O31 P6 Rb6 V6 | P n m a | 7.0656; 13.4988; 14.4198 90; 90; 90 | 1375.3 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A mixed valence vanadium phosphate with a tunnel structure: Rb~6~V~6~P~6~O~31~ Journal of Solid State Chemistry, 1991, 94, 274-280 |
| 1001512 | CIF | Fe1.175 Na0.875 O4 Sb0.3 Ti0.525 | P n a m | 9.35; 11.382; 2.993 90; 90; 90 | 318.5 | Archaimbault, F; Choisnet, J The defect solution Na~7/8~(Fe^III^~7/8+x~Ti^IV^~9/8$~/2~x~Sb^V^~x~)O~4~(0<x<0.333): Evidence of Na^I^ mobility in the tunnels of a quadruple rutile-chain structure Journal of Solid State Chemistry, 1991, 90, 216-227 |
| 1001513 | CIF | La Ni O3.43 Sr | I m m m | 3.8666; 3.7281; 12.644 90; 90; 90 | 182.3 | Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure Journal of Solid State Chemistry, 1992, 100, 281-291 |
| 1001514 | CIF | La Ni O3.09 Sr | I m m m | 3.853; 3.566; 12.869 90; 90; 90 | 176.8 | Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure Journal of Solid State Chemistry, 1992, 100, 281-291 |
| 1001527 | CIF | Ce Cu3 O10 Pb2 Pr Sr2 | F m m m | 5.4522; 5.4807; 37.012 90; 90; 90 | 1106 | Rouillon, T; Hervieu, M; Domenges, B; Raveau, B Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures Journal of Solid State Chemistry, 1993, 103, 63-74 |
| 1001528 | CIF | Ce Cu3.01 O10.056 Pb2.02 Pr Sr2.02 | F m m m | 5.4512; 5.4799; 37.0107 90; 90; 90 | 1105.6 | Rouillon, T; Hervieu, M; Domenges, B; Raveau, B Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures Journal of Solid State Chemistry, 1993, 103, 63-74 |
| 1001532 | CIF | Ba2 Ca Cu2 O8 Tl2 | I 4/m m m | 3.8565; 3.8565; 29.3122 90; 90; 90 | 435.9 | Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Huve, M; Raveau, B Thallium nonstoichiometry in 2212-thallium cuprate Journal of Solid State Chemistry, 1992, 96, 271-286 |
| 1001533 | CIF | Ba2 Ca Cu2 O8 Tl1.81 | I 4/m m m | 3.8489; 3.8489; 29.3153 90; 90; 90 | 434.3 | Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Huve, M; Raveau, B Thallium nonstoichiometry in 2212-thallium cuprate Journal of Solid State Chemistry, 1992, 96, 271-286 |
| 1001538 | CIF | Na3.04 Nb7 O29 P4 | C 1 2/c 1 | 32.85; 5.3484; 13.252 90; 97.79; 90 | 2306.8 | Benabbas, A; Leligny, H; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Na~4-x~Nb~7~P~4~O~29~: A Phosphate Niobium Bronze Intergrowth of the Members M=3 snd M=4 of the MPTB's Series Na~x~(NbO~3~)~2m~(PO~2~)~4~ Journal of Solid State Chemistry, 1992, 101, 137-144 |
| 1001539 | CIF | Na2 O8 P2 V | P 1 21/c 1 | 7.7178; 13.3233; 6.287 90; 99.49; 90 | 637.6 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Na/2VP~2~O~8~: A Tetravalent Vanadium Diphosphate with a Layered Structure Journal of Solid State Chemistry, 1992, 101, 154-160 |
| 1001542 | CIF | Ba O10 P2 V2 | P 1 21/c 1 | 5.2204; 9.1702; 16.3247 90; 92.757; 90 | 780.6 | Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B BaV~2~P~2~O~10~, a new tetravalent vanadium phosphate with a tunnel structure Journal of Solid State Chemistry, 1992, 99, 297-302 |
| 1001551 | CIF | Cu0.6667 Fe0.6667 O3 Ti0.6667 | I a -3 | 9.4312; 9.4312; 9.4312 90; 90; 90 | 838.9 | Mouron, P; Odier, P; Choisnet, J Titanates de cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti~1-x~ Fe~2x~ O~3~ (0.15<x<0.33) Journal of Solid State Chemistry, 1985, 60, 87-94 |
| 1001552 | CIF | Cu0.66 Fe0.66 O3 Ti0.66 | I a -3 | 9.4312; 9.4312; 9.4312 90; 90; 90 | 838.9 | Mouron, P; Odier, P; Choisnet, J Titanates des cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti1~-x~ Fe~2x~ O~3~ (0.15 <= X <= 0.33) Journal of Solid State Chemistry, 1985, 60, 87-94 |
| 1001555 | CIF | K7.333 O48.667 P12 V10 | P 21 3 | 9.896; 9.896; 9.896 90; 90; 90 | 969.1 | Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Langbeinite, a host lattice for "V~3~O" clusters: the trivalent vanadium phosphate K~11~V~15~P~18~O~73~ Journal of Solid State Chemistry, 1992, 97, 314-318 |
| 1001557 | CIF | Ba Cu Nd1.6 O5 Sr0.4 | P 4/m b m | 6.7226; 6.7226; 5.7932 90; 90; 90 | 261.8 | Barbey, L; Nguyen, N; Raveau, B Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency Journal of Solid State Chemistry, 1993, 102, 156-163 |
| 1001558 | CIF | Ba Ca0.2 Cu0.6 Nd1.8 Ni0.4 O5 | P 4/m b m | 6.6909; 6.6909; 5.7601 90; 90; 90 | 257.9 | Barbey, L; Nguyen, N; Raveau, B Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency Journal of Solid State Chemistry, 1993, 102, 156-163 |
| 1001559 | CIF | Fe2 O9 Pb0.78 Sr4 | I 4/m m m | 3.8349; 3.8349; 30.664 90; 90; 90 | 451 | Lucas, S; Groult, D; Nguyen, N; Michel, C; Hervieu, M; Raveau, B Pb~1-x~Sr~4~Fe~2~O~9-d~: a layered iron oxide intergrowth of 1201- and 0201-type structures Journal of Solid State Chemistry, 1993, 102, 20-30 |
| 1001560 | CIF | As Cr3 Cs2 H O13 | P 1 21/c 1 | 10.544; 8.098; 15.362 90; 94.006; 90 | 1308.5 | Goreaud, M Structures comparees de (NH~4~)~2~AsCr~3~O~12~(OH) et Cs~2~AsCr~3~O~12~(OH): tendance a la formation d'une charpente tridimensionelle par association d'heteropolyanions Journal of Solid State Chemistry, 1993, 102, 236-241 |
| 1001561 | CIF | Ca3 Ga2 O12 Si Sn2 | I a -3 d | 12.485; 12.485; 12.485 90; 90; 90 | 1946.1 | Rulmont, A; Tarte, P; Cartie, B; Choisnet, J Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure Journal of Solid State Chemistry, 1993, 104, 165-176 |
| 1001562 | CIF | Ca3 Ga2 O12 Si0.95 Sn2.05 | I a -3 d | 12.494; 12.494; 12.494 90; 90; 90 | 1950.3 | Rulmont, A; Tarte, P; Cartie, B; Choisnet, J Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure Journal of Solid State Chemistry, 1993, 104, 165-176 |
| 1001563 | CIF | Ca3 Ga2 O12 Si0.05 Sn2.95 | I a -3 d | 12.679; 12.679; 12.679 90; 90; 90 | 2038.2 | Rulmont, A; Tarte, P; Cartie, B; Choisnet, J Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure Journal of Solid State Chemistry, 1993, 104, 165-176 |
| 1001564 | CIF | K O24 P7 V4 | P -1 | 10.0846; 10.2309; 10.8283 112.757; 109.226; 104.675 | 874.9 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A vanadium(III) phosphate with V~2~O~10~ octahedral units: KV~4~P~7~O~24~ Journal of Solid State Chemistry, 1993, 104, 193-201 |
| 1001565 | CIF | K2 Mo2 O11 P2 | P 1 21/c 1 | 9.867; 10.122; 9.903 90; 97.95; 90 | 979.5 | Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A Mo(V) monophosphate with an intersecting tunnel structure: K~2~Mo~2~P~2~O~11~ Journal of Solid State Chemistry, 1993, 104, 202-208 |
| 1001566 | CIF | Ag O10 P2 V2 | P 1 21/c 1 | 5.256; 8.117; 16.966 90; 91.46; 90 | 723.6 | Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B A mixed valent vanadium phosphate closely related to BaV~2~P~2~O~10~: AgV~2~P~2~O~10~ Journal of Solid State Chemistry, 1993, 104, 226-231 |
| 1001567 | CIF | La5 Mo4 O16 | C 1 2/m 1 | 7.9638; 7.9958; 10.3345 90; 95.067; 90 | 655.5 | Ledesert, M; Labbe, Ph; McCarroll, W H; Leligny, H; Raveau, B La~5~Mo~4~O~16~: a new structural type related to perovskite withextremely short Mo-Mo bonds Journal of Solid State Chemistry, 1993, 105, 143-150 |
| 1001568 | CIF | Cd5 O25 P6 V3 | C 1 2/c 1 | 16.861; 4.71; 24.16 90; 103.07; 90 | 1869 | Crespoa, P; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A new mixed-valent vanadium phosphate with a tunnel structure Cd~5~V~3~P~6~O~25~ Journal of Solid State Chemistry, 1993, 105, 307-312 |
| 1001569 | CIF | Ba4 Cu2 Nd2 O9 | P -4 n 2 | 12.0717; 12.0717; 3.8737 90; 90; 90 | 564.5 | Domenges, B; Abbattista, F; Michel, C; Vallino, M; Barbey, L; Nguyen, N; Raveau, B A one-dimensional cuprate closely related to the "0212"-structure: Nd~2~Ba~4~Cu~2~O~9~ Journal of Solid State Chemistry, 1993, 106, 271-281 |
| 1001593 | CIF | K O17 P4 V3 | P 21 21 21 | 7.8654; 10.0104; 16.2715 90; 90; 90 | 1281.1 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A new mixed-valence vanadium phosphate with an intersecting tunnel structure: KV~3~P~4~O~17~ Journal of Solid State Chemistry, 1992, 97, 131-140 |
| 1001594 | CIF | Ba0.93 Cu3.01 O7 Pb0.99 Sr1.07 Y | I 4 m m | 3.8432; 3.8432; 27.422 90; 90; 90 | 405 | Rouillon, T; Caignaert, V; Hervieu, M; Michel, C; Groult, D; Raveau, B PbBaSrYCu~3~O~7~: a "0223" structure, intergrowth of single rock salt layers and triple oxygen-deficient perovskite layers; X-ray, neutron diffraction, and electron microscopy study Journal of Solid State Chemistry, 1992, 97, 56-64 |
| 1001595 | CIF | Ba Cu3 O7.01 Pb Sr Y | I 4 m m | 3.8436; 3.8436; 27.42599 90; 90; 90 | 405.2 | Rouillon, T; Caignaert, V; Hervieu, M; Michel, C; Groult, D; Raveau, B PbBaSrYCu~3~O~7~: a "0223" structure, intergrowth of single rock salt layers and triple oxygen-deficient perovskite layers; X-ray, neutron diffraction, and electron microscopy study Journal of Solid State Chemistry, 1992, 97, 56-64 |
| 1001600 | CIF | Cd3 O24 P6 V4 | C 1 2/c 1 | 12.446; 12.547; 6.487 90; 115.66; 90 | 913.1 | Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A trivalent vanadium monophosphate with a tunnel structure: Cd~3~V~4~(PO~4~)~6~ Journal of Solid State Chemistry, 1994, 110, 43-49 |
| 1001601 | CIF | Ba2.5 Co2 Cu3 Eu2.5 O12 | P 4/m m m | 3.8935; 3.8935; 19.08499 90; 90; 90 | 289.3 | Barbey, L; Domenges, B; Nguyen, N; Raveau, B Eu~2.5~Ba~2.5~Co~2~Cu~3~O~12~, an intergrowth of the "112" and "123" structures Journal of Solid State Chemistry, 1994, 111, 238-246 |
| 1001602 | CIF | Mo O9 P3 | I 1 a 1 | 10.819; 19.515; 9.609 90; 97.74; 90 | 2010.3 | Watson, I M; Borel, M M; Chardon, J; Leclaire, A Structure of the trivalent molybdenum metaphosphate Mo(PO~3~)~3~ Journal of Solid State Chemistry, 1994, 111, 253-256 |
| 1001603 | CIF | Cs6 H2 Mo7 O38 P7 | P n m a | 10.084; 21.297; 17.491 90; 90; 90 | 3756.3 | Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs~6~Mo~7~O~9~(PO~4~)~7~ . H~2~O Journal of Solid State Chemistry, 1994, 111, 315-321 |
| 1001604 | CIF | Cd2 O7 P V | P 1 21/c 1 | 4.712; 10.791; 5.62 90; 97.34; 90 | 283.4 | Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B The diphosphovanadate Cd~2~VPO~7~: a mixed framework with pseudo-close- packed octahedral layers connected through ditetrahedral VPO~7~ groups Journal of Solid State Chemistry, 1994, 111, 365-369 |
| 1001605 | CIF | Cd O9 P2 V2 | P n m a | 14.308; 6.318; 7.248 90; 90; 90 | 655.2 | Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A vanadium(III) monophosphate built up from rutile chains: CdV~2~O(PO~4~)~2~ Journal of Solid State Chemistry, 1994, 111, 380-384 |
| 1001606 | CIF | Fe2 O9 Pb1.01 Sr4 | I 4/m m m | 3.84845; 3.84845; 30.68379 90; 90; 90 | 454.4 | Caignaert, V; Daniel, Ph; Nguyen, N; Ducouret, A; Groult, D; Raveau, B Structure refinement of the 0201-1201 intergrowth-type ferrite PbSr~4~Fe~2~O~9~: powder neutron diffraction and Moessbauer spectroscopy studies Journal of Solid State Chemistry, 1994, 112, 126-131 |
| 1001607 | CIF | Ba Co1.6 Cu0.4 O5 Y | P 4/m m m | 3.8724; 3.8724; 7.4953 90; 90; 90 | 112.4 | Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry, 1994, 112, 148-156 |
| 1001608 | CIF | Ba Co1.2 Cu0.8 O5 Y | P 4/m m m | 3.8675; 3.8675; 7.5238 90; 90; 90 | 112.5 | Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry, 1994, 112, 148-156 |
| 1001609 | CIF | Ba Co1.1 Cu0.9 O5 Y | P 4/m m m | 3.8666; 3.8666; 7.5266 90; 90; 90 | 112.5 | Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry, 1994, 112, 148-156 |
| 1001610 | CIF | Mo4 O22 P4 Rb3 | C 2 2 21 | 14.222; 14.223; 19.22699 90; 90; 90 | 3889.2 | Borel, M M; Leclaire, A; Guesdon, A; Grandin, A; Raveau, B Mixed valent molybdenum monophosphates with an intersecting tunnel structure: A~3~O~2~(MoO)~4~(PO~4~)~4~ (A=Rb, Tl) Journal of Solid State Chemistry, 1994, 112, 15-21 |
| 1001611 | CIF | Ba Mo4 O16 P2 | I -4 2 m | 7.475; 7.475; 11.156 90; 90; 90 | 623.3 | Borel, M M; Chardon, J; Leclaire, A; Grandin, A; Raveau, B A molybdenum(V) monophosphate with a layer structure, BaMo~4~O~8~(PO~4~)~2~ Journal of Solid State Chemistry, 1994, 112, 317-321 |
| 1001612 | CIF | Ba2.5 Bi1.5 Cu2 La O8.24 | I 4/m m m | 3.9322; 3.9322; 31.23999 90; 90; 90 | 483 | Michel, C; Pelloquin, D; Hervieu, M; Raveau, B Neutron diffraction study of the nonmodulated 2212-type cuprate Bi~1.5~Ba~2.5~LaCu~2~O~8.25~ Journal of Solid State Chemistry, 1994, 112, 362-366 |
| 1001614 | CIF | H1.8 Mo2 O10.9 P2 Rb | P 1 21/c 1 | 9.789; 9.752; 12.347 90; 128.81; 90 | 918.5 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B The mixed valent molybdenum monophosphate RbMo~2~P~2~O~10~.(1-x)H~2~O: an intersecting tunnel structure isotypic with leucophosphite Journal of Solid State Chemistry, 1994, 108, 177-183 |
| 1001615 | CIF | C Ba4 Ca0.7 Cu5 O14 Y1.3 | B m 2 m | 7.7704; 3.8876; 22.98119 90; 90; 90 | 694.2 | Domenges, B; Boullay, Ph; Hervieu, M; Raveau, B The substitution of CO~3~ groups for copper in Y~1- x~Ca~x~Ba~2~Cu~3~O~7~: HREM study Journal of Solid State Chemistry, 1994, 108, 219-229 |
| 1001616 | CIF | O17 P4 Pb2 V3 | C 1 2/c 1 | 17.74699; 18.05099; 9.344 90; 117.03; 90 | 2666.4 | Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B The monophosphate Pb~2~V~2~VO(PO~4~)~4~: a tunnel structure with the mixed valence V(III)-V(IV) Journal of Solid State Chemistry, 1994, 108, 291-298 |
| 1001617 | CIF | Cs1.5 Mo2 O11 P2 | P 1 21/c 1 | 10.134; 10.104; 9.952 90; 100.44; 90 | 1002.2 | Borel, M M; Leclaire, A; Grandin, A; Raveau, B Cs~3~Mo~4~P~4~O~22~: A mixed valent monophosphate isotypic with K~2~Mo~2~P~2~O/1~1~ Journal of Solid State Chemistry, 1994, 108, 336-339 |
| 1001618 | CIF | Cs Mo O8 P2 | P 1 21/n 1 | 5.134; 11.707; 12.063 90; 91.77; 90 | 724.7 | Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A molybdenum (V) diphosphate closely related to the $-alpha- NaTiP~2~O~7~ structure: Cs(MoO)P~2~O~7~ Journal of Solid State Chemistry, 1994, 108, 46-50 |
| 1001619 | CIF | Ba0.5 Bi1.5 O2.75 | I m -3 m | 4.3822; 4.3822; 4.3822 90; 90; 90 | 84.2 | Michel; Pelloquin, D; Hervieu, M; Raveau, B The anionic superconductor Bi~3~BaO~5.5~: A bcc structure closely related to the perovskite. Relationships with anti $-alpha-AgI Journal of Solid State Chemistry, 1994, 109, 122-126 |
| 1001620 | CIF | K Mo3 O14 P2 | P 1 21/m 1 | 8.599; 6.392; 10.602 90; 111.65; 90 | 541.6 | Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A mixed-valent molybdenum monophosphate with a layer structure: KMo~3~P~2~O~14~ Journal of Solid State Chemistry, 1994, 109, 145-151 |
| 1001621 | CIF | K0.58 O7 P2 Ti | C 1 2/c 1 | 17.85199; 6.298; 12.181 90; 119.73; 90 | 1189.3 | Leclaire, A; Chardon; Borel, M M; Raveau, B A mixed valent titanium diphosphate with an intersecting tunnel structure K~0.~/5~8~TiP~2~O~7~ Journal of Solid State Chemistry, 1994, 109, 83-87 |
| 1001622 | CIF | Nb2 O8 P Rb | P n m a | 13.815; 15.884; 12.675 90; 90; 90 | 2781.4 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B The phosphoniobate RbNb~2~PO~8~: An ordered sbstitution of PO~4~ tetrahedra for NbO~6~ octahedra in the HTB structure Journal of Solid State Chemistry, 1994, 110, 256-263 |
| 1001623 | CIF | Nb5 O19 P2 Rb3 | R -3 c :H | 12.989; 12.989; 53.91199 90; 90; 120 | 7877.1 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A phosphoniobate with an intersecting tunnel structure related to pyrochlore: Rb~3~Nb~5~P~2~O/1~9~ Journal of Solid State Chemistry, 1994, 111, 26-32 |
| 1001627 | CIF | Na1.7 O50 P4 W14 | A -1 | 6.575; 5.304; 27.07599 89.62; 96.17; 90.26 | 938.7 | Lamire, M; Labbe, P; Goreaud, M; Raveau, B Na(x) P4 W14 O50: The sodium m=7 member of the monophosphate tungsten bronze series A(x)(P O2)4 (W O3)2m Journal of Solid State Chemistry, 1987, 66, 64-72 |
| 1001638 | CIF | Ba11 Bi9 Cu4 O29 | A 1 2/m 1 | 12.191; 5.555; 27.00099 90; 93.31; 90 | 1825.5 | Hervieu, M; Michel, C; Caldes, M T; Pham, A Q; Raveau, B The Cuprate Bi~6~Ba~4~Cu~2~O~1~5: A Double Collapsed 2201-Type Structure Journal of Solid State Chemistry, 1993, 107, 117-126 |
| 1001639 | CIF | Ba2 Cu2 Hg1.88 O10 Pr2 | P 4/n m m :2 | 3.9072; 3.9072; 17.21919 90; 90; 90 | 262.9 | Huve, M; Martin, C; Maignan, A; Michel, C; Van Tendeloo, G; Hervieu, M; Raveau, B A new cuprate with mercury bilayers: the "2222" oxide Hg2-x Mx Ba2 Pr2 Cu2 O10-d (M=Cu,Pr) Journal of Solid State Chemistry, 1995, 114, 230-235 |
| 1001640 | CIF | Ba Cu Fe O5 Y | P 4/m m m | 3.8751; 3.8751; 7.679 90; 90; 90 | 115.3 | Caignaert, V; Mirebeau, I; Bouree, F; Nguyen, N; Ducouret, A; Greneche, J - M; Raveau, B Crystal and magnetic structure of Y Ba Cu Fe O5 Journal of Solid State Chemistry, 1995, 114, 24-35 |
| 1001641 | CIF | Al3 Cs9 Mo9 O59 P11 | P 63/m | 16.989; 16.989; 11.866 90; 90; 120 | 2966 | Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B An aluminophosphate of molybdenum(V) with a tunnel structure: Cs9 Mo9 Al3 P11 O59 Journal of Solid State Chemistry, 1995, 114, 451-458 |
| 1001642 | CIF | K2 Mo2 O11 P2 | P b c n | 9.314; 8.8679; 10.954 90; 90; 90 | 904.8 | Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B A molybdenum(V) diphosphate with a tunnel structure: $-beta-K2 Mo2 O4 P2 O7 Journal of Solid State Chemistry, 1995, 114, 481-485 |
| 1001643 | CIF | Mo4 Na3 O24 P5 | C 1 2/c 1 | 16.78899; 8.5; 16.36099 90; 126.34; 90 | 1880.7 | Leclaire, A; Hoareau, T; Borel, M M; Grandin, A; Raveau, B A sodium Mo(V) monophosphate with a tunnel structure: Na3 (Mo O)4 (P O4)5 Journal of Solid State Chemistry, 1995, 114, 543-549 |
| 1001644 | CIF | K3 Mo4 O24 P5 | P b c a | 9.676; 14.366; 28.39099 90; 90; 90 | 3946.5 | Hoareau, T; Leclaire, A; Borel, M M; Grandin, A; Raveau, B A Mo(V) monophosphate with a tunnel structure: K3 (Mo O)4 (P O4)5 Journal of Solid State Chemistry, 1995, 114, 61-65 |
| 1001645 | CIF | Ba2 Cu2 Eu3 Mn2 O12 | I 4/m m m | 3.8826; 3.8826; 35.26599 90; 90; 90 | 531.6 | Hervieu, M; Michel, C; Genouel, R; Maignan, A; Raveau, B The layered manganocuprate Eu3 Ba2 Mn2 Cu2 O12 : an intergrowth between the "123" and "0201" structures Journal of Solid State Chemistry, 1995, 115, 1-6 |
| 1001646 | CIF | O24 P6 V4 Zn3 | P -1 | 6.349; 7.869; 9.324 105.32; 108.66; 101.23 | 405.3 | Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B The original structure of Zn3 V4 (P O4)6 involving bioctahedral V2 O10 units and Zn O5 trigonal bipyramids Journal of Solid State Chemistry, 1995, 115, 140-145 |
| 1001647 | CIF | Cu6 Fe2 La4.4 O20 Sr3.6 | P 4/m b m | 10.7807; 10.7807; 3.8987 90; 90; 90 | 453.1 | Genouel, R; Michel, C; Nguyen, N; Hervieu, M; Raveau, B Ordered substitution of iron for copper in the tetragonal perovskite La6.4 Sr1.6 Cu8 O20 Journal of Solid State Chemistry, 1995, 115, 469-475 |
| 1001648 | CIF | Ba Co Cu0.5 Fe0.5 O5 Y | P 4/m m m | 3.8785; 3.8785; 7.5441 90; 90; 90 | 113.5 | Barbey, L; Nguyen, N; Ducouret, A; Caignaert, V; Greneche, J M; Raveau, B Magnetic behaviour of the "112" type substituted cuprate Y Ba Co Cu1-x Fex O5 Journal of Solid State Chemistry, 1995, 115, 514-520 |
| 1001649 | CIF | Ag O11 P3 V2 | C 1 2/c 1 | 11.546; 8.548; 8.779 90; 114.39; 90 | 789.1 | Grandin, A; Leclaire, A; Borel, M M; Raveau, B A V(III) phosphate built up from bioctahedral V2 O10 units: Ag V2 (P O4) P2 O7 Journal of Solid State Chemistry, 1995, 115, 521-524 |
| 1001650 | CIF | Cu2 Hg0.3 O9 Pr2 Sr2 Tl0.7 | I 4/m m m | 3.8642; 3.8642; 29.56799 90; 90; 90 | 441.5 | Hervieu, M; Van Tendeloo, G; Michel, C; Martin, C; Maignan, A; Raveau, B Synthesis and characterization of mercury-based "1222" cuprates (Hg1-x Mx) (Sr,Ba)2 Pr2 Cu2 O9-d Journal of Solid State Chemistry, 1995, 115, 525-531 |
| 1001651 | CIF | La3 Nb O7 | P n m a | 7.747; 11.149; 7.611 90; 90; 90 | 657.4 | Kahn-Harari, A; Mazerolles, L; Michel, D; Robert, F Structural description of La3 Nb O7 Journal of Solid State Chemistry, 1995, 116, 103-106 |
| 1001652 | CIF | Ce0.5 Cu1.1 Hg0.4 La0.6 O5 Sr1.4 | A m m m | 3.7352; 7.5749; 17.9657 90; 90; 90 | 508.3 | Maignan, A; Martin, C; Michel, C; Hervieu, M; Raveau, B A new "1201" mercury-based cuprate with Hg Ce mixed layers: the oxide Hg0.4 Ce0.5 Cu0.1 Sr2-x Lax Cu O4+d Journal of Solid State Chemistry, 1995, 116, 347-354 |
| 1001653 | CIF | Ba Mo O8 P2 | C 1 2/m 1 | 8.211; 5.2757; 7.816 90; 94.778; 90 | 337.4 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A Mo(IV) monophosphate, Ba Mo (P O4)2, with the yavapaiite layer structure Journal of Solid State Chemistry, 1995, 116, 364-368 |
| 1001654 | CIF | Bi Cu2 Hg O15 Sb Sr7 | P m a m | 7.6799; 11.5549; 8.8795 90; 90; 90 | 788 | Pelloquin, D; Hervieu, M; Michel, C; Caldes, M; Raveau, B Double cationic ordering in the "1201" substituted type cuprate Hg Bi Sr7 Cu2 Sb O15 Journal of Solid State Chemistry, 1995, 116, 53-60 |
| 1001655 | CIF | Cs Mo2 O11 P2 | P 1 21/c 1 | 10.047; 8.655; 11.597 90; 104.27; 90 | 977.3 | Hoareau, T; Leclaire, A; Borel, M M; Grandin, A; Raveau, B A mixed valent molybdenum monophosphate with a layer structure: Cs Mo2 O3 (P O4)2 Journal of Solid State Chemistry, 1995, 116, 87-91 |
| 1001674 | CIF | Ba2 Fe8 Ni3 O22 Sb2 | P -3 m 1 | 5.882; 5.882; 14.237 90; 90; 120 | 426.6 | Fuchs, G; Nguyen, N; Greneche, J M; Groult, D; Raveau, B Antiferromagnetic 6L-Hexagonal ferrites, Ba2 Sb2 M3 Fe8 O22 (M = Zn, Mg, Ni, Co) Journal of Solid State Chemistry, 1986, 61, 223-229 |
| 1001675 | CIF | Fe8 Ge3 O18 | P 1 21/c 1 | 8.754; 5.11; 14.28 90; 101.8; 90 | 625.3 | Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M Structural investigation of a new iron germanate Fe8 Ge3 O18 Journal of Solid State Chemistry, 1986, 62, 397-401 |
| 1001676 | CIF | Al2 Ge2 O7 | C 1 2/c 1 | 7.132; 7.741; 9.702 90; 110.62; 90 | 501.3 | Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M Crystal structure of a new digermanate: Al2 Ge2 O7 Journal of Solid State Chemistry, 1986, 62, 402-404 |
| 1001680 | CIF | Al11 La Ni O19 | P 63/m m c | 5.57; 5.57; 22.00999 90; 90; 120 | 591.4 | Laville, F; Perrin, M; Lejus, A M; Gasperin, M; Moncorge, R; Vivien, D Synthesis, crystal growth, structural determination, and optical absorption spectroscopy of the magnetoplumbite type compound La Ni Al11 O19 Journal of Solid State Chemistry, 1986, 65, 301-308 |
| 1001681 | CIF | O5 P Ta | P 1 21/c 1 | 13.07; 5.281; 13.24 90; 120.4; 90 | 788.2 | Chahboun, H; Groult, D; Hervieu, M; Raveau, B $-beta Nb P O5 and $-beta Ta P O5: Bronzoids, second members of the monophosphate tungsten bronze series (P O2)4 (W O3)2M Journal of Solid State Chemistry, 1986, 65, 331-342 |
| 1001682 | CIF | Ga4 Ge O8 | C 1 2/m 1 | 12.169; 3.005; 9.414 90; 125.06; 90 | 281.8 | Kahn, A; Agafonov, V; Michel, D; Perez Y Jorba, M New gallium germanates with tunnel structures $-alpha Ga4 Ge O8 and Ga4 Ge3 O12 Journal of Solid State Chemistry, 1986, 65, 377-382 |
| 1001683 | CIF | O19 P5 Si V3 | P 63 | 14.4671; 14.4671; 7.4605 90; 90; 120 | 1352.3 | Leclaire, A; Chahboun, H; Groult, D; Raveau, B V3 P5 Si O19, a vanadosilicophospahte built up from V2 O9 octahedra clusters Journal of Solid State Chemistry, 1986, 65, 168-177 |
| 1001687 | CIF | Na O11 V6 | P -6 2 c | 5.699; 5.699; 13.07 90; 90; 120 | 367.6 | De Roy, M E; Besse, J P; Chevalier, R; Gasperin, M Synthese et structure cristalline de Na V6 O11 Journal of Solid State Chemistry, 1987, 67, 185-189 |
| 1001688 | CIF | Ba Cu5 La4 O13.16 | P 4/m | 8.6475; 8.6475; 3.8594 90; 90; 90 | 288.6 | Michel, C; Er Rakho, L; Hervieu, M; Pannetier, J; Raveau, B Ba La4 Cu5 O13+d, an oxygen-deficient perovskite built pu from corner- sharing Cu O6 octahedra and Cu O5 pyramids Journal of Solid State Chemistry, 1987, 68, 143-152 |
| 1001693 | CIF | Bi1.77 Ca0.2 Fe2 O10 Sr3.8 | C m 2 a | 5.414; 5.414; 18.52399 90; 90; 90 | 543 | Hervieu, M; Pelloquin, D; Michel, C; Caldes, M T; Raveau, B The ferrites Bi(n+1) Sr2(n+2) Ba(n-1) Fe(n+1) O6(n+4): a series of intergrowths of the 2201 and 0201 structures Journal of Solid State Chemistry, 1995, 118, 227-240 |
| 1001694 | CIF | Ba Bi3 Fe3 O16 Sr6 | I 4/m m m | 3.837; 3.837; 61.15999 90; 90; 90 | 900.4 | Hervieu, M; Pelloquin, D; Michel, C; Caldes, M T; Raveau, B The ferrites Bi(n+1) Sr2(n+2) Ba(n-1) Fe(n+1) O6(n+4): a series of intergrowths of the 2201 and 0201 structures Journal of Solid State Chemistry, 1995, 118, 227-240 |
| 1001696 | CIF | La1.6 Ni O3.5 Sr0.4 | I m m m | 3.8728; 3.7242; 12.767 90; 90; 90 | 184.1 | Crespin, M; Bassat, J M; Odier, P; Mouron, P; Choisnet, J Synthesis and crystallographic characterization of the mixed-valence reduced nickelate La1.6 Sr0.4 (Ni(+I), Ni(+II)) O3.47 Journal of Solid State Chemistry, 1990, 84, 165-170 |
| 1001697 | CIF | Cu6 Nd3 O17 Sr6 | I m m m | 3.7547; 11.4882; 20.0976 90; 90; 90 | 866.9 | Caignaert, V; Retoux, R; Hervieu, M; Michel, C; Raveau, B Sr6 Nd3 Cu6 O17: an intergrowth of the "123"-phase and rock salt-type structure Journal of Solid State Chemistry, 1991, 91, 41-46 |
| 1001698 | CIF | Na2.667 Nb6 O26 P4 | P 21 21 2 | 19.80499; 14.3859; 5.396 90; 90; 90 | 1537.4 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Na2+x Nb6 P4 O26 : a novel niobium phosphate bronze isotypic of the m=3 member of the MPTBp family Journal of Solid State Chemistry, 1991, 95, 245-252 |
| 1001713 | CIF | Li Mo O8 P2 | P 1 21/n 1 | 16.04599; 11.951; 9.937 90; 104.62; 90 | 1843.9 | Ledain, S; Borel, M M; Leclaire, A; Provost, J; Raveau, B A molybdenum V diphosphate involving Li O4 tetrahedra: Li Mo O P2 O7 Journal of Solid State Chemistry, 1995, 120, 260-267 |
| 1001714 | CIF | C Mn4 O13 Sr5 | P 4/m | 8.7949; 8.7949; 3.7848 90; 90; 90 | 292.8 | Caignaert, V; Domenges, B; Raveau, B Synthesis and structure of a new oxycarbonate, Sr5 Mn4 C O3 O10, closely related to the perovskite structure Journal of Solid State Chemistry, 1995, 120, 279-289 |
| 1001715 | CIF | Mo1.17 Na0.75 O11 P2 W0.83 | P 1 21/m 1 | 7.2; 6.369; 9.123 90; 106.29; 90 | 401.6 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed-valent molybdenotungsten monophosphate with a tunnel structure : Nax (Mo, W)2 O3 (P O4)2 Journal of Solid State Chemistry, 1995, 120, 353-357 |
| 1001721 | CIF | Fe2 K2 Mg3 O30 Si12 | P 6/m c c | 10.22; 10.22; 14.176 90; 90; 120 | 1282.3 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001724 | CIF | Ba2 O112 P8 W32 | A 1 2/m 1 | 17.90999; 7.48; 17.06059 90; 114.739; 90 | 2075.8 | Lamire, M; Labbe, P; Goreaud, M; Raveau, B Ba2 P8 W32 O112: Structural study in comparison with the K and Rb diphosphate tungsten bronzes with hexagonal tunnels Journal of Solid State Chemistry, 1987, 71, 342-348 |
| 1001730 | CIF | Mo3 Na O16 P3 | P -1 | 6.4023; 7.6097; 12.7395 80.031; 79.039; 83.517 | 598.1 | Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A molybdenophosphate with a mixed valence of molybdenum, Mo(VI) - Mo(V): Na Mo3 P3 O16 Journal of Solid State Chemistry, 1991, 95, 168-175 |
| 1001733 | CIF | K6.595 Mo2.34 O31 P4 W3.66 | R -3 :H | 17.545; 17.545; 15.714 90; 90; 120 | 4189.1 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A molybdenotungsten monophosphate with an opened structure K6.6 Mo2.36 W3.64 O15 (P O4)4 Journal of Solid State Chemistry, 1996, 127, 1-8 |
| 1001734 | CIF | Mn Nd0.7 O3 Sr0.3 | P n m a | 5.4599; 7.711; 5.466 90; 90; 90 | 230.1 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
| 1001735 | CIF | Ca0.22 Mn Nd0.7 O3 Sr0.08 | P n m a | 5.4708; 7.6708; 5.4254 90; 90; 90 | 227.7 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
| 1001736 | CIF | Ca0.3 Mn Nd0.7 O3 | P n m a | 5.482; 7.6475; 5.4096 90; 90; 90 | 226.8 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
| 1001737 | CIF | Mn Nd0.7 O3 Sr0.3 | P n m a | 5.4494; 7.6964; 5.4547 90; 90; 90 | 228.8 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
| 1001738 | CIF | Ca0.22 Mn Nd0.7 O3 Sr0.08 | P n m a | 5.4734; 7.6583; 5.4139 90; 90; 90 | 226.9 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
| 1001739 | CIF | Ca0.3 Mn Nd0.7 O3 | P 1 21/m 1 | 5.4881; 7.6337; 5.3968 90; 90.2; 90 | 226.1 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
| 1001740 | CIF | Fe2 Hg0.3 O9 Pr0.57 Sr4 | I m m m | 3.8174; 3.8138; 30.33899 90; 90; 90 | 441.7 | Boullay, Ph; Domenges, B; Groult, D; Raveau, B A mercury-based ferrite with a 0201-1201 structure: (Hg, Pr) Sr4 Fe2 O9 Journal of Solid State Chemistry, 1996, 124, 1-7 |
| 1001742 | CIF | K Mg5 Na O30 Si12 | P 6/m c c | 10.152; 10.152; 14.28 90; 90; 120 | 1274.6 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 1001745 | CIF | Na Nb3 O8 | P m n m :2 | 8.771; 10.16; 3.784 90; 90; 90 | 337.2 | Nedjar, R; Borel, M M; Leclaire, A; Raveau, B The sodium niobate Na Nb3 O8: A novel lamellar oxide synthesized by soft chemistry Journal of Solid State Chemistry, 1987, 71, 182-188 |
| 1001747 | CIF | Ca3.8 Cl3.84 Cu3 Gd2.2 O8.16 | I 4/m m m | 3.8865; 3.8865; 41.827 90; 90; 90 | 631.8 | Pelloquin, D; Sundaresan, A; Hervieu, M; Michel, C; Raveau, B New copper oxychlorides Ca4 Ln2 Cu3 O8 Cl4, first members of the intergrowth series (Ca2 Cu O2 Cl2)m (Ln2 Ca2 Cu2 O6 Cl2)n (Ln = Gd,Sm) Journal of Solid State Chemistry, 1996, 127, 315-324 |
| 1001748 | CIF | O9 P2 Sr V2 | P n m a | 14.22; 6.5138; 7.5166 90; 90; 90 | 696.2 | Boudin, S; Grandin, A; Labbe, Ph; Provost, J; Raveau, B The V(III) monophosphate series A V2 O (P O4)2 with A = Cd, Ca, Sr: structure and magnetism Journal of Solid State Chemistry, 1996, 127, 325-330 |
| 1001749 | CIF | Ca0.2 Cr0.15 Cu2.85 O8 Pb1.75 Sr2 Y | C m m m | 5.386; 5.4195; 15.72 90; 90; 90 | 458.9 | Seshadri, R; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R Substitution of chromium for univalent copper in superconducting Pb2 Sr2 (Ca, Y) Cu3 O8+d Journal of Solid State Chemistry, 1996, 127, 64-71 |
| 1001773 | CIF | Ba O9 Si3 Sn | P -6 c 2 | 6.728; 6.728; 9.838 90; 90; 120 | 385.7 | Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry, 1972, 4, 209-218 |
| 1001803 | CIF | Ba3 Cu3 O19 Sr5 Tl5 | A 2 m m | 3.7536; 30.631; 9.219 90; 90; 90 | 1060 | Letouze, F; Martin, C; Hervieu, M; Michel, C; Maignan, A; Raveau, B A new structure related to the layered cuprates: the "1201" shear-like phase Tl5 Ba3 Sr5 Cu3 O19, third member of the series (Tl A2 Cu O5)m . (Tl2 A2 O4) Journal of Solid State Chemistry, 1997, 128, 150-155 |
| 1001804 | CIF | Mo1.04 O11 P2 W0.96 | P 1 21/m 1 | 7.827; 12.538; 7.833 90; 92.36; 90 | 768 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B The molybdenotungsten monophosphate Mo W O3 (P O4)2 : an original three- dimensional framework built up of "M P O8" chains (M = Mo, W) Journal of Solid State Chemistry, 1997, 128, 191-196 |
| 1001805 | CIF | Li Mo0.68 O11 P2 W1.32 | C 1 2/m 1 | 8.142; 6.361; 7.728 90; 102.45; 90 | 390.8 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed valent molybdenotungsten monophosphate with an original intersecting tunnel structure: Li (Mo, W)2 O3 (P O4)2 Journal of Solid State Chemistry, 1997, 128, 215-219 |
| 1001806 | CIF | Cs Mo8 O33 P4 | I -4 2 d | 9.953; 9.953; 26.41299 90; 90; 90 | 2616.5 | Hoareau, T; Leclaire, A; Borel, M M; Provost, J; Raveau, B A mixed valent molybdenum monophosphate with an original cage structure Cs Mo6 O10 (Mo2 O7) (P O4)4 Journal of Solid State Chemistry, 1997, 128, 233-240 |
| 1001807 | CIF | Li2 Mo2 Na O14 P3 | C 1 2/c 1 | 15.668; 8.135; 17.74699 90; 107.994; 90 | 2151.4 | Ledain, S; Leclaire, A; Borel, M M; Raveau, B A Mo(V) monophosphate with an original tridimensional framework: Li2 Na (Mo O)2 (P O4)3 Journal of Solid State Chemistry, 1997, 129, 298-302 |
| 1001808 | CIF | Mo5 O16 Te | P 1 21/c 1 | 10.0344; 14.43; 8.1599 90; 90.78; 90 | 1181.4 | Vallar, S; Goreaud, M Structure cristalline d'une forme monoclinique de Te Mo5 O16, oxyde a valence mixte conducteur bidimensionnel Journal of Solid State Chemistry, 1997, 129, 303-307 |
| 1001809 | CIF | Mo1.983 O17 P3 Rb2 W1.017 | P 1 21/n 1 | 10.756; 9.493; 15.478 90; 108.99; 90 | 1494.4 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B Mixed valent molybdenotungsten monophosphate Rb2 Mo2 W O5 (P O4)3: an interconnected tunnel structure Journal of Solid State Chemistry, 1997, 130, 48-53 |
| 1001810 | CIF | Ba6.3 Mn24 O48 | I 4/m | 18.17299; 18.17299; 2.836 90; 90; 90 | 936.6 | Boullay, Ph; Hervieu, M; Raveau, B A new manganite with an original composite tunnel structure: Ba6 Mn24 O48 Journal of Solid State Chemistry, 1997, 132, 239-248 |
| 1001811 | CIF | Mo2 Na3 O14 P3 | C 1 2/c 1 | 15.211; 8.9093; 9.362 90; 115.99; 90 | 1140.4 | Ledain, S; Leclaire, A; Borel, M M; Raveau, B A sodium molybdenyl monophosphate with an intersecting tunnel structure: Na3 (Mo O)2 (P O4)3 Journal of Solid State Chemistry, 1997, 132, 249-256 |
| 1001812 | CIF | Ba Fe2 Hg0.467 O8.75 Sr2 Tl1.402 | I 4/m m m | 3.8445; 3.8445; 30.09799 90; 90; 90 | 444.9 | Nguyen, N; Groult, D; Boullay, P; Michel, C; Raveau, B New mixed valent ferrites (Tl1.5 Hg0.5) Sr3-x Bax Fe2 O9-d (0<x<2) with the Tl-2212-type structure Journal of Solid State Chemistry, 1997, 132, 308-314 |
| 1001813 | CIF | K2 O15 P4 V2 | P b c a | 22.181; 11.564; 9.548 90; 90; 90 | 2449.1 | Borel, M M; Leclaire, A; Chardon, J; Provost, J; Rebbah, H; Raveau, B A V(IV) tetraphosphate with a tunnel structure K2 (V O)2 P4 O13 Journal of Solid State Chemistry, 1997, 132, 41-46 |
| 1001814 | CIF | Bi1.5 Ca1.47 Mn2 O9 Pb0.5 Sr1.53 | A b m m | 5.3594; 5.3443; 30.976 90; 90; 90 | 887.2 | Hervieu, M; Michel, C; Pelloquin, D; Maignan, A; Raveau, B A bismuth manganite with the "2212" structure: Bi2-x Pbx Sr1.5 Ca1.5 Mn2 O9-d Journal of Solid State Chemistry, 1997, 132, 420-431 |
| 1001815 | CIF | Li3 Mo3 O17 P3 | P -1 | 11.946; 12.716; 8.274 90.26; 96.87; 89.67 | 1247.8 | Ledain, S; Leclaire, A; Borel, M M; Provost, J; Raveau, B A mixed valent molybdenum monophosphate with a bidimensional connection of Mo O6 octahedra : Li3 Mo3 O5 (P O4)3 Journal of Solid State Chemistry, 1997, 133, 391-399 |
| 1001822 | CIF | B0.8 Mn3.2 O10 Sr4 | A m m 2 | 3.7865; 15.854; 7.654 90; 90; 90 | 459.5 | Pelloquin, D; Hervieu, M; Michel, C; Nguyen, N; Raveau, B A new manganese oxyborate, Sr4 Mn3 (B1-x Mnx) O10, closely related to the perovskite structure type Journal of Solid State Chemistry, 1997, 134, 395-408 |
| 1001841 | CIF | La3 O8 Re | P 1 21 1 (c,2*a+c,b) | 17.53499; 11.889; 12.816 90; 90; 90 | 2671.8 | Baud, G; Besse, J; Chevalier, R; Gasperin, M Structure cristalline de La3 Re O8 Journal of Solid State Chemistry, 1979, 29, 267-272 |
| 1001842 | CIF | K4 Nb6 O17 | P 21 n b | 7.83; 33.20999; 6.46 90; 90; 90 | 1679.8 | Gasperin, M; le Bihan, M T Mecanisme d'hydratation des niobates alcalins lamellaires de formule A4 Nb4 O17 (A=K,Rb,Cs) Journal of Solid State Chemistry, 1982, 43, 346-353 |
| 1001845 | CIF | K O67 P4 W20 | P 1 2/c 1 | 19.58899; 3.7681; 16.96999 90; 91.864; 90 | 1251.9 | Labbe, P; Ouachee, D; Goreaud, M; Raveau, B Bronzes with a Tunnel Structure Kx P4 O8 (W O3)2m: The Tenth Member of the Series - K P8 W40 O136 Journal of Solid State Chemistry, 1983, 50, 163-172 |
| 1001846 | CIF | Fe Na O7 P2 | P 1 21/c 1 | 7.3244; 7.9045; 9.5745 90; 111.858; 90 | 514.5 | Gabelica-Robert, M; Goreaud, M; Labbe, P; Raveau, B The pyrophosphate Na Fe P2 O7: A cage structure Journal of Solid State Chemistry, 1982, 45, 389-395 |
| 1001856 | CIF | Li2 O6 Te Ti | P n n 2 | 5.072; 4.903; 8.402 90; 90; 90 | 208.9 | Choisnet, J; Rulmont, A; Tarte, P Ordering phenomena in the Li Sb O3 type structure: The new mixed tellurates Li2 Ti Te O6 and Li2 Sn Te O6 Journal of Solid State Chemistry, 1989, 82, 272-278 |
| 1001859 | CIF | Ca0.504 Cs2 Nb6 O24 P3 | R 3 2 :H | 13.3799; 13.3799; 10.3713 90; 90; 120 | 1607.9 | Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A niobium phosphate with a tunnel structure: Ca0.5Cs2Nb6P3O24 Journal of Solid State Chemistry, 1991, 90, 279-284 |
| 1004013 | CIF | La3 N6 Nb2 | I 4/m m m | 4.0698; 4.0698; 20.154 90; 90; 90 | 333.81 | Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry, 2001, 162, 90-95 |
| 1004014 | CIF | La3 N6 Ta1.8 | I 4/m m m | 4.0399; 4.0399; 20.185 90; 90; 90 | 329.44 | Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry, 2001, 162, 90-95 |
| 1004015 | CIF | La3 N6 Ta2 | I 4/m m m | 4.0674; 4.0674; 20.4506 90; 90; 90 | 338.33 | Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry, 2001, 162, 90-95 |
| 1004016 | CIF | H O4 P Sr | P b c a | 8.131; 9.258; 18.084 90; 90; 90 | 1361.31 | Ben Taher, L.; Smiri, L.; Laligant, Y.; Maisonneuve, V. Investigation of th alkaline earth phosphates: synthesis and crystal structure of a new strontium hydrogen phosphate form Journal of Solid State Chemistry, 2000, 152, 428-434 |
| 1004017 | CIF | Ce3 N6 Ta1.97 | I 4/m m m | 4.0451; 4.0451; 19.995 90; 90; 90 | 327.18 | Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry, 2001, 162, 90-95 |
| 1004037 | CIF | Bi2.37 H1.9 K1.14 O6.8 | F d -3 m :2 | 10.965; 10.965; 10.965 90; 90; 90 | 1318.3 | Trehoux, J; Abraham, F; Thomas, D Etude structurale d'un pyrochlore non stoechiometrique et desordonne contenant Bi(III) et Bi(V) Journal of Solid State Chemistry, 1977, 21, 203-209 |
| 1004046 | CIF | Ba2 Fe6 O11 | P n n m | 23.024; 5.181; 8.9 90; 90; 90 | 1061.7 | Boivin, J C; Thomas, D; Pouillard, G; Perrot, P Determination de la structure cristalline du ferrite de baryium Ba Fe~6~ O~11~ Journal of Solid State Chemistry, 1979, 29, 101-108 |
| 1004047 | CIF | La3 O10 Os2 | C 1 2/m 1 | 7.911; 7.963; 6.966 90; 115.76; 90 | 395.2 | Abraham, F; Trehoux, J; Thomas, D L A Os~2~ O~10~, a new compound containing isolated clusters Os~2~ O~10~ with metal-metal bonds Journal of Solid State Chemistry, 1979, 29, 73-79 |
| 1004049 | CIF | La3.5 O13 Ru4 | P m m m | 11.994; 5.609; 3.856 90; 90; 90 | 259.4 | Abraham, F; Trehoux, J; Thomas, D La~3.5~ Ru~4~ O~13~: Un Nouveau Compose a Feuillets de Type Perovskite Journal of Solid State Chemistry, 1980, 32, 151-160 |
| 1004050 | CIF | H0.66 O3.33 W | F m m 2 | 7.359; 12.513; 7.704 90; 90; 90 | 709.4 | Gerand, B; Nowogrocki, G; Figlarz, M A new tungsten trioxide hydrate, W O~3~ (H~2~ O)~0.33~: Preparation, characterization and crystallographic study Journal of Solid State Chemistry, 1981, 38, 312-320 |
| 1004052 | CIF | Bi0.76 O1.11 Sr0.23 | R -3 m :R | 9.75; 9.75; 9.75 23.49; 23.49; 23.49 | 129.3 | Conflant, P; Boivin, J C; Thomas, D Etude structurale du conducteur anionique Bi~0.765~ Sr~0.235~ O~1.383~ Journal of Solid State Chemistry, 1980, 35, 192-199 |
| 1004057 | CIF | O3 W | P 6/m m m | 7.298; 7.298; 3.899 90; 90; 120 | 179.8 | Gerand, B; Nowogrocki, G; Guenot, J; Figlarz, M Structural study of a new hexagonal form of tungsten trioxide Journal of Solid State Chemistry, 1979, 29, 429-434 |
| 1004058 | CIF | H O9 S2 Tl3 | C 1 c 1 | 7.758; 17.587; 7.356 90; 119.91; 90 | 870 | Abraham, F; Nowogrocki, G; Jolibois, B; Laplace, G On Basic Thallium Sulfates: Structure of Tl~2~ Tl OH(SO~4~)~2~ Journal of Solid State Chemistry, 1983, 47, 1-5 |
| 1004073 | CIF | Bi0.79 Cd0.21 O1.395 | I m -3 m | 4.281; 4.281; 4.281 90; 90; 90 | 78.5 | Graia, T; Conflant, P; Nowogrocki, G; Boivin, J C; Thomas, D Stability range and crystal structure of the oxygen-deficient b.c.c. solid solution Bi(~1-x~) Cd~x~ O(~1.5-x/2~) (0.11<x<.25) Journal of Solid State Chemistry, 1986, 63, 160-165 |
| 1004081 | CIF | Bi2 K3 O12 V3 | C 1 2/c 1 | 13.957; 13.858; 7.095 90; 112.8; 90 | 1265.1 | Debreuille-Gresse, M F; Abraham, F Crystal structure and electrical properties of K~3~ Bi~2~ (V O~4~)~3~, a new potassium bismuth vanadate Journal of Solid State Chemistry, 1987, 71, 466-471 |
| 1004082 | CIF | Bi Cl6 Cs3 | C 1 2/c 1 | 27.017; 8.252; 13.121 90; 99.7; 90 | 2883.4 | Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~ Journal of Solid State Chemistry, 1986, 65, 13-26 |
| 1004083 | CIF | Bi Cl6 Cs K2 | C 1 2/c 1 | 25.653; 7.799; 12.874 90; 99.24; 90 | 2542.3 | Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~ Journal of Solid State Chemistry, 1986, 65, 13-26 |
| 1004084 | CIF | O4 Pb2 Pt | P b a m | 9.115; 7.941; 6.306 90; 90; 90 | 456.4 | Bettahar, N; Conflant, P; Abraham, F; Thomas, D Pb~2~ Pt O~4~. A new platinum-lead oxide with edge-shared Pt O~6~ octahedral chains Journal of Solid State Chemistry, 1987, 67, 85-90 |
| 1004085 | CIF | Bi2.33 D K1.17 O6.5 | F d -3 m :2 | 10.9431; 10.9431; 10.9431 90; 90; 90 | 1310.5 | Trehoux, J; Abraham, F; Thomas, D; Doremieuz-Morin, C; Arribart, H Neutron Diffraction and ^1^H Rigid Lattice Wide-Line NMR Studies of Powder (K, Bi^III^, Bi^V^) Pyrochlores Journal of Solid State Chemistry, 1988, 73, 80-91 |
| 1004087 | CIF | Bi0.7 La0.3 O1.38 | R -3 m :H | 4.04; 4.04; 27.557 90; 90; 120 | 389.5 | Mercurio, D; El Farissi, M; Champarnaud Mesjard, J C; Frit, B; Conflant, P; Roult, G Etude structurale par diffraction X sur monocristal et diffraction neutronique sur poudre de l'oxyde mixte Bi~.7~ La~.3~ O~1.5~ Journal of Solid State Chemistry, 1989, 80, 133-143 |
| 1004088 | CIF | Bi0.7 La0.3 O1.5 | R -3 m :H | 4.04; 4.04; 27.557 90; 90; 120 | 389.5 | Mercurio, D; El Farissi, M; Champarnaud Mesjard, J C; Frit, B; Conflant, P; Roult, G Etude structurale par diffraction X sur monocristal et diffraction neutronique sur poudre de l'oxyde mixte Bi~.7~ La~.3~ O~1.5~ Journal of Solid State Chemistry, 1989, 80, 133-143 |
| 1004100 | CIF | Ni2 O8 P2 Sr | P -1 | 5.468; 6.667; 9.156 110.58; 100.87; 98.01 | 299.1 | Elbali, B; Boukhari, A; Aride, J; Abraham, F The crystal structure of SrNi~2~(PO4/4)~2~ Journal of Solid State Chemistry, 1993, 104, 453-459 |
| 1004101 | CIF | Bi0.75 O1.36 Sr0.25 | R -3 m :H | 3.97; 3.97; 28.53999 90; 90; 120 | 389.6 | Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study Journal of Solid State Chemistry, 1994, 112, 1-8 |
| 1004102 | CIF | Bi0.75 O1.36 Sr0.25 | R -3 m :H | 3.983; 3.983; 28.68999 90; 90; 120 | 394.2 | Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study Journal of Solid State Chemistry, 1994, 112, 1-8 |
| 1004103 | CIF | Bi0.75 O1.37 Sr0.25 | R -3 m :H | 4.011; 4.011; 29.00999 90; 90; 120 | 404.2 | Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study Journal of Solid State Chemistry, 1994, 112, 1-8 |
| 1004104 | CIF | Bi1.62 O16 V8 | I 4/m | 9.93; 9.93; 2.914 90; 90; 90 | 287.3 | Abraham, F; Mentre, O Bi~1.7~V~8~O~16~ The first Bi-hollandite-type compound Journal of Solid State Chemistry, 1994, 109, 127-133 |
| 1004110 | CIF | Bi3 K2 O13 P3 | P n m a | 13.139; 10.413; 9.239 90; 90; 90 | 1264 | Debreuille-Gresse, M F; Drache, M; Abraham, F The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate Journal of Solid State Chemistry, 1986, 62, 351-359 |
| 1004111 | CIF | Bi3 K2 O13 P3 | P n m a | 13.302; 10.506; 9.24 90; 90; 90 | 1291.3 | Debreuille-Gresse, M F; Drache, M; Abraham, F The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate Journal of Solid State Chemistry, 1986, 62, 351-359 |
| 1004112 | CIF | Cu Na2 O7 P2 | P 1 21/n 1 | 8.823; 13.494; 5.108 90; 92.77; 90 | 607.4 | Erragh, F; Boukhari, A; Abraham, F; Elouadi, B The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7 Journal of Solid State Chemistry, 1995, 120, 23-31 |
| 1004113 | CIF | Cu Na2 O7 P2 | C 1 2/c 1 | 14.728; 5.698; 8.067 90; 115.15; 90 | 612.8 | Erragh, F; Boukhari, A; Abraham, F; Elouadi, B The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7 Journal of Solid State Chemistry, 1995, 120, 23-31 |
| 1004115 | CIF | O11 Pb V6 | P 63 m c | 5.754; 5.754; 13.267 90; 90; 120 | 380.4 | Mentre, O; Abraham, F New mixed valence compounds in the Pb - V - O system synthesis and crystal structure of hollandite-related Pb1.32 V8.35 O16.7 and R-type hexagonal ferrite Pb V6 O11 Journal of Solid State Chemistry, 1996, 125, 91-101 |
| 1004116 | CIF | Ba2 O9 V3 | P 1 21/m 1 | 9.302; 5.969; 8.118 90; 113.96; 90 | 411.9 | Dhaussy, A-C; Abraham, F; Mentre, O; Steinfink, H Crystal structure and characterization of Ba2 V3 O9: a vanadyl(IV) vanadate containing rutile-like chains of V O6 octahedra Journal of Solid State Chemistry, 1996, 126, 328-335 |
| 1004118 | CIF | Bi26 Mo6.14 O68 V3.86 | P 1 2/c 1 | 11.633; 5.795; 24.39 90; 101.35; 90 | 1612.1 | Vannier, R N; Mairesse, G; Abraham, F; Nowogorocki, G Bi26 Mo10 Od solid solution type in the Bi2 O3 - Mo O3 - V2 O5 ternary diagram Journal of Solid State Chemistry, 1996, 122, 394-406 |
| 1004119 | CIF | O16 Pb1.32 V8.35 | I 1 1 2/m | 10.108; 9.887; 2.903 90; 90; 90.84 | 290.1 | Mentre, O; Abraham, F New mixed valence compounds in the Pb - V - O system: synthesis and crystal structure of hollandite-related Pb1.32 V8.35 O16.7 and R-type hexagonal ferrite Pb V6 O11 Journal of Solid State Chemistry, 1996, 125, 91-101 |
| 1004122 | CIF | Bi0.65 Gd0.35 O1.5 | I 21 3 | 11.0488; 11.0488; 11.0488 90; 90; 90 | 1348.8 | Drache, M; Conflant, P; Obbade, S; Wignacourt, J P; Watanabe, A Stability, thermal behaviour, and crystal structure of ion ordered Bi1- x Lnx O1.5 phases (Ln = Sm - Dy) Journal of Solid State Chemistry, 1997, 129, 98-104 |
| 1004123 | CIF | Fe1.75 O11 Pb V4.25 | P 63 m c | 5.742; 5.742; 13.507 90; 90; 120 | 385.7 | Mentre, O; Dhaussy, A-C; Abraham, F; Steinfink, H Effect of iron substitution on the structural, electric, and magnetic properties in R-type Pb Fex V6-x O11, a frustrated system Journal of Solid State Chemistry, 1997, 130, 223-233 |
| 1004124 | CIF | B3 O5 Tl | P 21 21 21 | 5.2099; 8.248; 10.206 90; 90; 90 | 438.6 | Touboul, M; Betourne, E; Nowogrocki, G Crystal structure of thallium triborate, Tl B3 O5 Journal of Solid State Chemistry, 1997, 131, 370-373 |
| 1004125 | CIF | Bi O6 P Pb2 | P n m a | 5.93; 9.079; 11.473 90; 90; 90 | 617.7 | Mizrahi, A; Wignacourt, J-P; Steinfink, H Pb2 Bi O2 P O4, a new oxyphosphate Journal of Solid State Chemistry, 1997, 133, 516-521 |
| 1004126 | CIF | H12 In N3 O12 S3 | R 3 c :H | 15.531; 15.531; 9.163 90; 90; 120 | 1914.1 | Jolibois, B; Laplace, G; Abraham, F; Nowogrocki, G Monoclinic-trigonal transition in some M(I)3 M'(III) (S O4)3 compounds: The high temperature form of (N H4) In (S O4)3 Journal of Solid State Chemistry, 1981, 40, 69-74 |
| 1004127 | CIF | B H16 Li O10 | P 3 | 6.5534; 6.5534; 6.174 90; 90; 120 | 229.6 | Touboul, M; Betourne, E; Nowogrocki, G Crystal structure and dehydration process of Li (H2 O)4 B (O H)4 . 2(H2 O) Journal of Solid State Chemistry, 1995, 115, 549-553 |
| 1004131 | CIF | Bi26 Mo10 O69 | P 1 2/c 1 | 11.742; 5.8; 24.76999 90; 102.94; 90 | 1644.1 | Vannier, R N; Mairesse, G; Abraham, F; Nowogorocki, G Bi26 Mo10 Od solid solution type in the Bi2 O3 - Mo O3 - V2 O5 ternary diagram Journal of Solid State Chemistry, 1996, 122, 394-406 |
| 1004132 | CIF | O4 Pb Pt2 | P -1 | 6.1161; 6.6504; 5.5502 97.178; 108.803; 115.241 | 184 | Tancret, N; Obbade, S; Bettahar, N; Abraham, F Synthesis and ab initio structure determination from powder X-ray diffraction data of a new metallic mixed-valence platinum-lead oxide Pb Pt2 O4 Journal of Solid State Chemistry, 1996, 124, 309-318 |
| 1004134 | CIF | Bi26.4 Mo9.6 O68.4 | P 1 2/c 1 | 11.7525; 5.8005; 24.8024 90; 102.867; 90 | 1648.3 | Vannier, R-N; Abraham, F; Nowogrocki, G; Mairesse, G New structural and electrical data on Bi-Mo mixed oxides with a structure based on (B12 O14)(infinite) columns Journal of Solid State Chemistry, 1999, 142, 294-304 |
| 1004135 | CIF | Bi0.775 La0.225 O1.5 | R -3 m :H | 4.0242; 4.0242; 27.59999 90; 90; 120 | 387.1 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
| 1004136 | CIF | Bi0.775 O1.5 Pr0.225 | R -3 m :H | 3.9975; 3.9975; 27.50899 90; 90; 120 | 380.7 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
| 1004137 | CIF | Bi0.775 Nd0.225 O1.5 | R -3 m :H | 3.9915; 3.9915; 27.463 90; 90; 120 | 378.9 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
| 1004138 | CIF | Bi0.775 O1.5 Sm0.225 | R -3 m :H | 3.9783; 3.9783; 27.39099 90; 90; 120 | 375.4 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
| 1004139 | CIF | Bi0.775 Eu0.225 O1.5 | R -3 m :H | 3.9736; 3.9736; 27.353 90; 90; 120 | 374 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
| 1004140 | CIF | Bi0.775 Gd0.225 O1.5 | R -3 m :H | 3.9724; 3.9724; 27.33899 90; 90; 120 | 373.6 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
| 1004141 | CIF | Bi0.775 O1.5 Tb0.225 | R -3 m :H | 3.9653; 3.9653; 27.31699 90; 90; 120 | 372 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
| 1004142 | CIF | Bi0.775 Dy0.225 O1.5 | R -3 m :H | 3.9649; 3.9649; 27.29599 90; 90; 120 | 371.6 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
| 1004143 | CIF | Bi O8 P Pb4 | P -1 | 6.215; 7.44; 10.498 100.19; 103.73; 90.05 | 463.6 | Giraud, S; Wignacourt, J-P; Drache, M; Nowogrocki, G; Steinfink, H The stereochemical effect of 6s2 lone-pair electrons: the crystal structure of a new lead bismuth oxyphosphate Pb4 Bi O4 P O4 Journal of Solid State Chemistry, 1999, 142, 80-88 |
| 1004144 | CIF | B4 Cs2 H10 O12 | P 1 21/c 1 | 8.424; 11.378; 13.16 90; 92.06; 90 | 1260.5 | Touboul, M; Penin, N; Nowogrocki, G Crystal structure and thermal behavior of Cs2 (B4 O5 (O H)4)3 H2 O Journal of Solid State Chemistry, 1999, 143, 260-265 |
| 1004145 | CIF | O10 Ru3 Sr2 | C 1 2/m 1 | 10.985; 5.635; 6.452 90; 105.3; 90 | 385.2 | Renard, C; Daviero-Minaud, S; Abraham, F High-pressure synthesis and crystal structure of a new strontium ruthenium oxide: Sr2 Ru3 O10 Journal of Solid State Chemistry, 1999, 143, 266-272 |
| 1004146 | CIF | O12 Ru3.05 Sr4 | P 63 m c | 5.566; 5.566; 18.18599 90; 90; 120 | 487.9 | Renard, C; Daviero-Minaud, S; Huve, M; Abraham, F Sr4 Ru3.05 O12: a new member of the hexagonal perovskite family Journal of Solid State Chemistry, 1999, 144, 125-135 |
| 1004147 | CIF | O5 Pb0.3 V2 | C 1 2/m 1 | 15.478; 3.644; 10.123 90; 109.29; 90 | 538.9 | Mentre, O; Huve, M; Abraham, F Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes Journal of Solid State Chemistry, 1999, 145, 186-196 |
| 1004148 | CIF | O5 Pb0.304 V2 | P 1 21/m 1 | 15.478; 7.288; 10.123 90; 109.29; 90 | 1077.8 | Mentre, O; Huve, M; Abraham, F Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes Journal of Solid State Chemistry, 1999, 145, 186-196 |
| 1004149 | CIF | Cs O11 U V3 | P 1 21/a 1 | 11.904; 6.8321; 12.095 90; 106.989; 90 | 941 | Duribreux, I.; Dion, C.; Abraham, F.; Saadi, M. CsUV~3~O~11~, a new uranyl vanadate with a layered structure Journal of Solid State Chemistry, 1999, 146, 258-265 |
| 1004150 | CIF | Nb27.2 O72 Tl8 | I m 2 m | 7.534; 12.992; 15.555 90; 90; 90 | 1522.6 | Dupont, L; Hervieu, M; Pelloquin, D; Nowogrocki, G; Touboul, M Synthesis and crystal structure determination of Tl8 Nb27.2 O72 using TEM and single-crystal x-ray diffraction Journal of Solid State Chemistry, 1998, 135, 282-292 |
| 1004151 | CIF | B5 O8 Tl | P b c a | 7.557; 11.925; 14.734 90; 90; 90 | 1327.8 | Touboul, M; Nowogrocki, G Dehydration process of Tl B5 O6 (O H)4 . 2(H2 O) and crystal structure of Tl B5 O8 Journal of Solid State Chemistry, 1998, 136, 216-220 |
| 1004152 | CIF | Bi9 Cl O18 V2 | P 1 21/m 1 | 11.671; 5.463; 14.792 90; 93.67; 90 | 941.2 | Mentre, O; Abraham, F Synthesis, crystal structure, infrared characterization, and electrical properties of the new Bi9 (V(1-x) P(x))2 Cl O18 series (0 <= x <= 1) Journal of Solid State Chemistry, 1998, 136, 34-45 |
| 1005000 | CIF | Mo2 O12 Y5 | C 1 2/m 1 | 12.2376; 5.7177; 7.4835 90; 108.034; 90 | 497.9 | Torardi, C C; Fecketter, C; McCarroll, W H; DiSalvo, F J Structure and properties of Y~5~Mo~2~O~12~ and Gd~5~Mo~2~O~12~: Valence oxides with structurally equivalent molybdenum atoms Journal of Solid State Chemistry, 1985, 60, 332-342 |
| 1005001 | CIF | Ca N Ni | P 42/m m c | 3.5809; 3.5809; 7.0096 90; 90; 90 | 89.9 | Chern, M Y; Disalvo, F J Synthesis, structure, electric and magnetic properties of CaNiN Journal of Solid State Chemistry, 1990, 88, 459-464 |
| 1005002 | CIF | Ca2 N2 Zn | I 4/m m m | 3.5835; 3.5835; 12.6583 90; 90; 90 | 162.6 | Chern, M Y; DiSalvo, F J Synthesis, structure and properties of Ca~2~ZnN~2~ Journal of Solid State Chemistry, 1990, 88, 528-533 |
| 1005007 | CIF | Fe1.25 Ta Te3 | P 1 21/m 1 | 7.436; 3.638; 10.008 90; 109.17; 90 | 255.7 | Badding, M E; Li, J; DiSalvo, F J; Zhou, W; Edwards, P P Characterization of TaFe~1.25~Te~3~, a new layered telluride with an unusual metal network structure Journal of Solid State Chemistry, 1992, 100, 313-324 |
| 1005008 | CIF | As Ca3 N | P b n m | 6.7159; 6.711; 9.5198 90; 90; 90 | 429.1 | Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca~3~AsN Journal of Solid State Chemistry, 1992, 96, 426-435 |
| 1005009 | CIF | As Ca3 N | P b n m | 6.725; 6.7198; 9.5335 90; 90; 90 | 430.8 | Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca~3~AsN Journal of Solid State Chemistry, 1992, 96, 426-435 |
| 1005013 | CIF | Ca3 N3 V | C m c m | 8.544; 10.38; 5.064 90; 90; 90 | 449.1 | Vennos, D A; DiSalvo, F J Synthesis and characterization of a new ternary nitride, Ca~3~VN~3~ Journal of Solid State Chemistry, 1992, 100, 401-401 |
| 1005014 | CIF | N Na3 O3 W | P m n 21 | 7.2481; 6.2728; 5.6493 90; 90; 90 | 256.9 | Elder, S H; DiSalvo, F J; Parise, J B; Hriljac, J A; Richardsen, J W, jr. The synthesis and structural characterization of Na~3~WO~3~N Journal of Solid State Chemistry, 1994, 108, 73-79 |
| 1005016 | CIF | Ba Co S2 | C m m a | 6.4413; 6.4926; 8.9406 90; 90; 90 | 373.9 | Snyder, G J; Gelabert, M C; DiSalvo, F J Refined structure and properties of the layered Mott insulator Ba Co S2 Journal of Solid State Chemistry, 1994, 113, 355-361 |
| 1005018 | CIF | Al0.67 La3 Mo4.33 O14 | P n m a | 17.75; 5.66; 11.07 90; 90; 90 | 1112.1 | McCarroll, W H; Podejko, K; Cheetham, A K; Thomas, D M; DiSalvo, F J The crystal structure of La3 Mo4.33 Al.67 O14 and the electronic structure of La3 Mo4 X O14 (X=Si, Mo1/3 Al2/3; Al1/2 V1/2) Journal of Solid State Chemistry, 1986, 62, 241-252 |
| 1005019 | CIF | N2 Sr2 Zn | I 4/m m m | 3.8568; 3.8568; 12.935 90; 90; 90 | 192.4 | Yamane, H; DiSalvo, F J Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2 Journal of Solid State Chemistry, 1995, 119, 375-379 |
| 1005020 | CIF | Ba2 N2 Zn | I 4/m m m | 4.152; 4.152; 13.055 90; 90; 90 | 225.1 | Yamane, H; DiSalvo, F J Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2 Journal of Solid State Chemistry, 1995, 119, 375-379 |
| 1005029 | CIF | Ba Co S2 | P 4/n m m :2 | 4.568; 4.568; 8.942 90; 90; 90 | 186.6 | Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R Polymorphism and superstructure in Ba Co S2-d Journal of Solid State Chemistry, 1996, 127, 211-221 |
| 1005030 | CIF | Ba Co S1.84 | C m m a | 6.439; 6.4909; 8.9379 90; 90; 90 | 373.6 | Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R Polymorphism and superstructure in Ba Co S2-d Journal of Solid State Chemistry, 1996, 127, 211-221 |
| 1005042 | CIF | N5 Na Ta3 | C m c m | 3.995; 10.197; 10.331 90; 90; 90 | 420.9 | Clarke, S J; DiSalvo, F J A new conducting ternary nitride : Nax Ta3 N5 (0<x<1.4) Journal of Solid State Chemistry, 1997, 132, 394-398 |
| 1005043 | CIF | La2 Mo2 O7 | P n n m | 6.034; 12.236; 3.888 90; 90; 90 | 287.1 | Moini, A; Subramanian, M A; Clearfield, A; DiSalvo, F J; McCarroll, W H Structure and properties of La2 Mo2 O7: A quasi-twodimensional metallic oxide with strong Mo-Mo bonds Journal of Solid State Chemistry, 1987, 66, 136-143 |
| 1005054 | CIF | As Ca3 N | P b n m | 6.7301; 6.7246; 9.5402 90; 90; 90 | 431.8 | Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca3 As N Journal of Solid State Chemistry, 1992, 96, 426-435 |
| 1005055 | CIF | Ge2 La6 Mg S14 | P 63 | 10.367; 10.367; 5.814 90; 90; 120 | 541.1 | Gitzendanner, R L; Spencer, C M; DiSalvo, F J; Pell, M A; Ibers, J A Synthesis and structure of a new quaternary rare-earth sulfide, La6 Mg Ge2 S14, and the related compound La6 Mg Si2 S14 Journal of Solid State Chemistry, 1997, 131, 399-404 |
| 1005056 | CIF | La6 Mg S14 Si2 | P 63 | 10.363; 10.363; 5.742 90; 90; 120 | 534 | Gitzendanner, R L; Spencer, C M; DiSalvo, F J; Pell, M A; Ibers, J A Synthesis and structure of a new quaternary rare-earth sulfide, La6 Mg Ge2 S14, and the related compound La6 Mg Si2 S14 Journal of Solid State Chemistry, 1997, 131, 399-404 |
| 1005057 | CIF | Ca3 N3 V | P 1 21/m 1 | 6.717; 5.064; 6.72 90; 78.88; 90 | 224.3 | Vennos, D A; DiSalvo, F J Synthesis and characterization of a new ternary nitride, Ca3 V N3 Journal of Solid State Chemistry, 1992, 98, 318-322 |
| 1006000 | CIF | Fe12 O19 Sr | P 63/m m c | 5.8844; 5.8844; 23.05 90; 90; 120 | 691.2 | Obradors, X; Solans, X; Collomb, A; Samaras, D; Rodriguez, J; Pernet, M; Font-Altaba, M Crystal structure of strontium hexaferrite Sr Fe~12~ O~19~ Journal of Solid State Chemistry, 1988, 72, 218-224 |
| 1006051 | CIF | Ba Cu Dy2 O5 | P n m a | 12.2061; 5.6732; 7.1355 90; 90; 90 | 494.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006052 | CIF | Ba Cu Ho2 O5 | P n m a | 12.1825; 5.663; 7.1336 90; 90; 90 | 492.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006053 | CIF | Ba Cu O5 Y2 | P n m a | 12.1792; 5.659; 7.1325 90; 90; 90 | 491.6 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006054 | CIF | Ba Cu Er2 O5 | P n m a | 12.1423; 5.6459; 7.1072 90; 90; 90 | 487.2 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006055 | CIF | Ba Cu O5 Tm2 | P n m a | 12.1011; 5.6275; 7.0793 90; 90; 90 | 482.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006056 | CIF | Ba Cu O5 Yb2 | P n m a | 12.0652; 5.6152; 7.0569 90; 90; 90 | 478.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006057 | CIF | Ba Cu Lu2 O5 | P n m a | 12.0342; 5.6003; 7.0395 90; 90; 90 | 474.4 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006065 | CIF | Ba Co4.1 Fe3.84 O19 Ti4.06 | P 63/m m c | 5.9062; 5.9062; 23.342 90; 90; 120 | 705.2 | Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction Journal of Solid State Chemistry, 1994, 111, 229-237 |
| 1006066 | CIF | Ba Co6.01 O19 Ti5.99 | P 63/m m c | 5.9174; 5.9174; 23.368 90; 90; 120 | 708.6 | Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction Journal of Solid State Chemistry, 1994, 111, 229-237 |
| 1006067 | CIF | La1.2 O4 U0.8 | R -3 m :H | 3.94275; 3.94275; 18.87889 90; 90; 120 | 254.2 | Rojas, R M; Herrero, P; Garcia Chain, P J; Rodriguez-Carvajal, J Structural study of the rhombohedral fluorite-related R~III~ phase U~1- y~La~y~O~2+x~, 0.56<y<0.67 Journal of Solid State Chemistry, 1994, 112, 322-328 |
| 1006068 | CIF | Ba Ca0.22 Er1.78 Ni O5 | I m m m | 3.7423; 5.7416; 11.2729 90; 90; 90 | 242.2 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
| 1006069 | CIF | Ba Ca0.36 Er1.64 Ni O5 | I m m m | 3.7342; 5.7486; 11.2625 90; 90; 90 | 241.8 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
| 1006070 | CIF | Ba Ca0.19 Er1.81 Ni O4.76 | I m m m | 3.7106; 5.7461; 11.3007 90; 90; 90 | 240.9 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
| 1006071 | CIF | Ba Ca0.34 Er1.66 Ni O4.58 | I m m m | 3.6876; 5.7467; 11.3012 90; 90; 90 | 239.5 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
| 1006083 | CIF | Cu2 Ho2 O5 | P n a 21 | 10.8096; 3.4962; 12.4735 90; 90; 90 | 471.4 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
| 1006084 | CIF | Cu2 O5 Y2 | P n a 21 | 10.796; 3.494; 12.4546 90; 90; 90 | 469.8 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
| 1006085 | CIF | Cu2 Er2 O5 | P n a 21 | 10.7839; 3.4745; 12.4434 90; 90; 90 | 466.2 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
| 1006086 | CIF | Cu2 O5 Tm2 | P n a 21 | 10.7353; 3.4575; 12.3704 90; 90; 90 | 459.2 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
| 1006087 | CIF | Cu2 O5 Yb2 | P n a 21 | 10.729; 3.4355; 12.3531 90; 90; 90 | 455.3 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
| 1006088 | CIF | Cu Nb2 O6 | P b c n | 14.097; 5.613; 5.123 90; 90; 90 | 405.4 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
| 1006089 | CIF | Cu0.36 Nb2 O6 Zn0.64 | P b c n | 14.187; 5.73; 5.031 90; 90; 90 | 409 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
| 1006090 | CIF | Cu Nb2 O6 | P 1 21/c 1 | 5.0064; 14.1733; 5.7615 90; 91.672; 90 | 408.6 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
| 1006091 | CIF | Cu0.85 Nb2 O6 Zn0.15 | P 1 21/c 1 | 5.007; 14.1706; 5.7547 90; 91.451; 90 | 408.2 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
| 1007020 | CIF | K3 Mo O8 Re | C 1 2/m 1 | 10.49; 6.059; 7.892 90; 116.28; 90 | 449.8 | Silvestre, J P; Durif, A Structure cristalline du molybdo-perrhenate de potassium K~3~ (Mo O~4~) (Re O~4~) Journal of Solid State Chemistry, 1978, 24, 97-100 |
| 1007021 | CIF | H2 Hg4 N O8 P | P 1 21/n 1 | 18.38; 8.258; 5.952 90; 91.2; 90 | 903.2 | Durif, A; Tordjman, I; Masse, R; Guitel, J C Structure cristalline du nitro-phosphate mercureux: Hg~4~ P O~4~ N O~3~ (H~2~ O) Journal of Solid State Chemistry, 1978, 24, 101-105 |
| 1007023 | CIF | Cu4 O9 P2 | P -1 | 7.528; 8.09; 6.272 113.68; 81.56; 105.77 | 336.3 | Brunel-Lauegt, M; Durif, A; Guitel, J C Structure cristalline de Cu~4~ (P O~4~)~2~ O Journal of Solid State Chemistry, 1978, 25, 39-47 |
| 1007029 | CIF | Ag Hg2 O4 P | P b a m | 9.256; 8.614; 6.152 90; 90; 90 | 490.5 | Masse, R; Guitel, J C; Durif, A Structure cristalline du monophosphate Ag Hg~2~ P O~4~. Donnees cristallographiques sur Ag Hg~2~ As O~4~ Journal of Solid State Chemistry, 1978, 23, 369-373 |
| 1007042 | CIF | Cr2 Cu H2 K2 O14 P2 | P 1 21/c 1 | 9.559; 7.196; 8.983 90; 93.73; 90 | 616.6 | Coing-Boyat, J; Durif, A; Guitel, J C Structure cristalline d'un phosphochromate acide de cuivre potassium: Cu K~2~ H~2~ (P Cr O~7~)~2~ Journal of Solid State Chemistry, 1979, 30, 329-334 |
| 1007048 | CIF | Cr4 K3 O16 P | C 1 c 1 | 9.512; 11.74; 14.74 90; 106.13; 90 | 1581.2 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structure of K~3~ P Cr~4~ O~16~: A second example of a quaternary phosphorus Journal of Solid State Chemistry, 1981, 38, 253-258 |
| 1007085 | CIF | Ba2 O30 P10 Zn3 | P 1 2/n 1 | 21.738; 5.356; 10.748 90; 99.65; 90 | 1233.7 | Bagieu-Beucher, M; Durif, A; Guitel, J C Ba~2~ Zn~3~ P~10~ O~30~, the first example of a Decametaphosphate Ring Journal of Solid State Chemistry, 1981, 40, 248-248 |
| 1007087 | CIF | H32 N4 O26 P4 Te2 | P -1 | 11.845; 8.554; 7.433 66.28; 95.91; 76 | 651.8 | Durif, A; Averbuch-Pouchot, M T; Guitel, J C (N H~4~)~4~ P~4~ O~12~ (Te (O H)~6~)~2~ (H~2~ O)~2~, the first Example of a Tetrametaphosphate-Tellurate Journal of Solid State Chemistry, 1982, 41, 153-159 |
| 1007089 | CIF | Ba2 O30 P10 Zn3 | P 1 2/n 1 | 21.738; 5.356; 10.748 90; 99.65; 90 | 1233.7 | Bagieu-Beucher, M; Durif, A; Guitel, J C Crystal Structure of a Barium-Zinc Decametaphosphate Ba~2~ Zn~3~ P~10~ O~30~ Journal of Solid State Chemistry, 1982, 45, 159-163 |
| 1007091 | CIF | Na O9 P3 Zn | I -4 3 d | 14.58; 14.58; 14.58 90; 90; 90 | 3099.4 | Averbuch-Pouchot, M T; Durif, A Crystal Chemistry of M(II) Ag (P O~3~)~3~ Polyphosphates for M(II) = Zn,Co,Ni,Mg and M(II)~4~ Na~4~ (P~4~ O~12~)~3~ Tetrametaphosphates for M(II)=Zn,Co,Ni: Crystal Structures of Zn Ag (P O~3~)~3~ and Zn~4~ Na~4~ (P~4~ O~12~)~3~ Journal of Solid State Chemistry, 1983, 49, 341-352 |
| 1007092 | CIF | Ag O9 P3 Zn | P c c a | 13.95; 10.735; 9.951 90; 90; 90 | 1490.2 | Averbuch-Pouchot, M T; Durif, A Crystal Chemistry of M(II) Ag (P O~3~)~3~ Polyphosphates for M(II) = Zn,Co,Ni,Mg and M(II)~4~ Na~4~ (P~4~ O~12~)~3~ Tetrametaphosphates for M(II)=Zn,Co,Ni: Crystal Structures of Zn Ag (P O~3~)~3~ and Zn~4~ Na~4~ (P~4~ O~12~)~3~ Journal of Solid State Chemistry, 1983, 49, 341-352 |
| 1007093 | CIF | Ce H8 N2 O15 P5 | P 1 | 7.241; 13.314; 7.241 90.35; 107.5; 90.28 | 665.7 | Rzaigui, M; Ariguib, K; Averbuch-Pouchot, M T; Durif, A Crystal Structure of Cerium(III) Diammonium Polyphosphate (N H~4~)~2~ Ce (P O3)5 Journal of Solid State Chemistry, 1983, 50, 240-246 |
| 1007097 | CIF | H Na3 O4.5 P | C 1 2/c 1 | 9.631; 5.416; 16.938 90; 102.6; 90 | 862.2 | Averbuch-Pouchot, M T; Durif, A Crystal Structure of Na~3~ P O~4~ (H~2~ O)~.5~ Journal of Solid State Chemistry, 1983, 46, 193-196 |
| 1007133 | CIF | Ce O14 P5 | P 1 | 9.227; 8.89; 7.219 110.12; 102.68; 82.13 | 541.2 | Rzaigui, M; Kbir Ariguib, N; Averbuch-Pouchot, M T; Durif, A Crystal Structure of Triclinic Ce P~5~ O~14~: A New Type of Ultraphosphate Journal of Solid State Chemistry, 1984, 52, 61-65 |
| 1007154 | CIF | H22 N2 Ni O19 P4 | P -1 | 13.841; 9.621; 7.482 98.05; 97.25; 103.01 | 948.3 | Jouini, A; Dabbabi, M; Durif, A Structure cristalline du tetrametaphosphate de nickelammonium heptahydrate: Ni (N H~4~)~2~ P~4~ O~12~ (H~2~ O)~7~ Journal of Solid State Chemistry, 1985, 60, 6-12 |
| 1007155 | CIF | Cs H8 Na3 O16 P4 | I m m 2 | 14.5; 7.804; 7.006 90; 90; 90 | 792.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphate Journal of Solid State Chemistry, 1985, 60, 13-19 |
| 1007156 | CIF | Cs H6 Na3 O15 P4 | P 1 21/c 1 | 11.39; 10.92; 11.81 90; 95.24; 90 | 1462.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphate Journal of Solid State Chemistry, 1985, 60, 13-19 |
| 1007157 | CIF | Cs H8 Na3 O16 P4 | I m m 2 | 14.5; 7.804; 7.006 90; 90; 90 | 792.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the Crystal Chemistry of Tetrametaphosphates(II) Journal of Solid State Chemistry, 1985, 60, 13-19 |
| 1007161 | CIF | Ba K O4 P | P n m a | 7.709; 5.663; 9.972 90; 90; 90 | 435.3 | Masse, R; Durif, A Chemical preparation and crystal structure refinement of K Ba P O~4~ monophosphate Journal of Solid State Chemistry, 1987, 71, 574-576 |
| 1007170 | CIF | Mo2 O12 P2 Pb | P 1 21/c 1 | 6.353; 12.289; 11.8 90; 92.56; 90 | 920.3 | Masse, R; Averbuch-Pouchot, M T; Durif, A Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~. Journal of Solid State Chemistry, 1985, 58, 157-163 |
| 1007171 | CIF | Ba Mo2 O12 P2 | P 1 21/c 1 | 6.383; 7.142; 9.953 90; 95.46; 90 | 451.7 | Masse, R; Averbuch-Pouchot, M T; Durif, A Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~. Journal of Solid State Chemistry, 1985, 58, 157-163 |
| 1007172 | CIF | H4 K4 O14 P4 | P -1 | 8.165; 8.228; 11.154 97.37; 95.43; 88.84 | 739.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
| 1007173 | CIF | H4 K2 Na2 O14 P4 | P -1 | 11.341; 7.907; 7.918 89.94; 106.95; 95.61 | 675.7 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
| 1007174 | CIF | H4 K2 Na2 O14 P4 | P 41 | 7.928; 7.928; 21.66 90; 90; 90 | 1361.4 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
| 1007175 | CIF | H8 Na4 O16 P4 | P -1 | 6.652; 9.579; 6.32 103.4; 106.98; 93.28 | 371.3 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
| 1007176 | CIF | H8 Na4 O16 P4 | P 1 21/a 1 | 9.667; 12.358; 6.17 90; 92.27; 90 | 736.5 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
| 1007177 | CIF | Cu H16 I2 K4 O20 | P 1 21/n 1 | 12.65; 9.78; 7.71 90; 95.2; 90 | 949.9 | Masse, R; Durif, A A Copper(III) Periodate Peroxo Complex K~4~H~4~Cu(IO~6~)~2~O~2~ 6H~2~O Journal of Solid State Chemistry, 1988, 73, 206-210 |
| 1007182 | CIF | Be K O4 P | P c 21 n | 8.506; 4.937; 8.344 90; 90; 90 | 350.4 | Masse, R; Durif, A Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be) Journal of Solid State Chemistry, 1988, 73, 468-472 |
| 1007183 | CIF | Be Cs O4 P | P n a m | 8.713; 8.836; 5.147 90; 90; 90 | 396.3 | Masse, R; Durif, A Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be) Journal of Solid State Chemistry, 1988, 73, 468-472 |
| 1007184 | CIF | Cu H16 I2 K4 O20 | P 1 21/n 1 | 12.65; 9.78; 7.71 90; 95.2; 90 | 949.9 | Masse, R; Durif, A A Copper(III) Periodate Peroxo Complex: K~4~ H~4~ Cu (I O~6~)~2~ O~2~ 6(H~2~ O) Journal of Solid State Chemistry, 1988, 73, 206-210 |
| 1007209 | CIF | H12 Na8 O30 P8 | P -1 | 6.622; 10.031; 11.25 104.06; 101.21; 90.88 | 709.5 | Schuelke, U; Averbuch-Pouchot, M T; Durif, A Crystal structure of sodium cyclooctaphosphate hexahydrate, Na~8~P~8~O~24~ . 6H~2~O Journal of Solid State Chemistry, 1992, 98, 213-218 |
| 1007220 | CIF | Ag4 H20 K6 O40 P10 | P -1 | 14.267; 7.305; 10.319 105.38; 101.03; 87.51 | 1017.8 | Averbuch-Pouchot, M T; Durif, A; Schuelke, U Silver-potassium cyclodecaphosphate decahydrate, Ag~4~K~6~P~10~O~30~.10H~2~O: a new example of a phosphoric 10-member ring anion Journal of Solid State Chemistry, 1992, 97, 299-304 |
| 1007232 | CIF | H20 N8 O12 P4 | P -1 | 7.661; 7.341; 8.518 114.27; 111.71; 83.83 | 405.2 | Thabet, H; Bdiri, M; Jouini, A; Durif, A Structure du tetrahydrazinium cyclotetraphosphate: (N H2 - N H3)4 P4 O12 Journal of Solid State Chemistry, 1992, 101, 211-220 |
| 1007244 | CIF | Cr4 H12 N3 O16 P | R 3 m :H | 12.033; 12.033; 10.032 90; 90; 120 | 1258 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structure of an ammonium phospho-chromate: (N H4)3 P Cr4 O16 Journal of Solid State Chemistry, 1981, 36, 381-384 |
| 1007255 | CIF | Cr3 H6 Na3 O16 P | P b c 21 | 11.72; 14.89; 16.59 90; 90; 90 | 2895.1 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structure of Na3 P Cr3 O13 (H2 O)13: A new type of chromophosphoric anion Journal of Solid State Chemistry, 1980, 33, 325-333 |
| 1008002 | CIF | Cr2 O6 U | P -3 1 m | 4.99; 4.99; 4.622 90; 90; 120 | 99.7 | Collomb, A; Gondrand, M; Lehmann, M; Capponi, J J; Joubert, J C Etude par diffractions X et neutronique d'un monocristal de U Cr~2~ O~6~ obtenu par synthese hydrothermale sous tres haute pression. Determination des structures cristallographique et magnetique Journal of Solid State Chemistry, 1976, 16, 41-48 |
| 1008003 | CIF | Cr2 O6 U | P -3 1 m | 4.99; 4.99; 4.622 90; 90; 120 | 99.7 | Collomb, A; Gondrand, M; Lehmann, M; Capponi, J J; Joubert, J C Etude par diffractions X et neutronique d'un monocristal de Cr~2~ O~6~ U obtenu par synthese hydrothermale sous tres haute pression. Determination des structures cristallographique et magnetique Journal of Solid State Chemistry, 1976, 16, 41-48 |
| 1008023 | CIF | N S | P 1 21/c 1 | 4.11; 4.43; 7.63 90; 110; 90 | 130.5 | Heger, G; Klein, S; Pintschovius, L; Kahlert, H Determination of the crystal structure of (S N)~x~ by neutron diffraction Journal of Solid State Chemistry, 1978, 23, 341-347 |
| 1008024 | CIF | O7 V4 | A -1 | 5.509; 7.008; 12.256 95.1; 95.17; 109.25 | 441.3 | Hodeau, J L; Marezio, M The crystal structure of V~4~ O~7~ at 120K Journal of Solid State Chemistry, 1978, 23, 253-263 |
| 1008025 | CIF | O7 V4 | A -1 | 5.503; 6.997; 12.256 94.86; 95.17; 109.39 | 440 | Hodeau, J L; Marezio, M The crystal structure of V~4~ O~7~ at 120K Journal of Solid State Chemistry, 1978, 23, 253-263 |
| 1008029 | CIF | Cs2 Cu N6 O12 Pb | F m -3 | 10.97; 10.97; 10.97 90; 90; 90 | 1320.1 | Klein, S; Reinen, D The structure of the high temperature $-alpha modification of Cs~2~ Pb Cu (N O~2~)~6~ and the Jahn-Teller induced $-alpha $-beta phase transition - a neutron diffraction study Journal of Solid State Chemistry, 1978, 25, 295-299 |
| 1008034 | CIF | F6 W | P n m a | 9.603; 8.713; 5.044 90; 90; 90 | 422 | Levy, J H; Taylor, J C; Wilson, P W The Structures of Fluorides XIII: The Orthorhombic Form of Tungsten Hexafluoride at 193K by Neutron Diffraction Journal of Solid State Chemistry, 1975, 15, 360-365 |
| 1008047 | CIF | Fe H0.5 O6 V2 | P 21 21 21 | 4.891; 9.553; 8.786 90; 90; 90 | 410.5 | Muller, J; Joubert, J C; Marezio, M Synthese et structure cristalline d'un nouvel oxyde mixte Fe V~2~ O~6~ H~0.5~. Relation avec la structure type Diaspore Journal of Solid State Chemistry, 1979, 27, 367-382 |
| 1008048 | CIF | O7 Ti4 | A -1 | 5.5942; 7.1216; 12.46 95.05; 95.19; 108.76 | 464.5 | Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry, 1979, 29, 47-62 |
| 1008049 | CIF | O7 Ti4 | A -1 | 5.5943; 7.1297; 12.484 95; 95.426; 109.023 | 464.9 | Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry, 1979, 29, 47-62 |
| 1008050 | CIF | O7 Ti4 | A -1 | 5.6235; 7.1984; 12.4018 95.056; 95.55; 109.676 | 466.6 | Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry, 1979, 29, 47-62 |
| 1008053 | CIF | Fe La O4 Sr | I 4/m m m | 3.885; 3.885; 12.784 90; 90; 90 | 193 | Soubeyroux, J L; Courbin, P; Fournes, L; Fruchart, D; le Flem, G La phase Sr La Fe O~4~: Structures cristalline et magnetique Journal of Solid State Chemistry, 1980, 31, 313-320 |
| 1008054 | CIF | Fe La O4 Sr | I 4/m m m | 3.878; 3.878; 12.723 90; 90; 90 | 191.3 | Soubeyroux, J L; Courbin, P; Fournes, L; Fruchart, D; le Flem, G La phase Sr La Fe O~4~: Structures cristalline et magnetique Journal of Solid State Chemistry, 1980, 31, 313-320 |
| 1008055 | CIF | Eu3 F10 Rb | F m -3 m | 11.844; 11.844; 11.844 90; 90; 90 | 1661.5 | Arbus, A; Fournier, M T; Picaud, B; Boulon, G; Vedrine, A Structure Cristalline du Compose Rb Eu~3~ F~10~ Journal of Solid State Chemistry, 1980, 31, 11-21 |
| 1008063 | CIF | Te2 Ti | P -3 m 1 | 3.777; 3.777; 6.498 90; 90; 120 | 80.3 | Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry, 1981, 39, 230-239 |
| 1008064 | CIF | Se Te Ti | P -3 m 1 | 3.651; 3.651; 6.317 90; 90; 120 | 72.9 | Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry, 1981, 39, 230-239 |
| 1008070 | CIF | Fe0.75 O4 V1.25 | P -1 | 4.49; 5.55; 4.88 90; 90; 90 | 121.6 | Muller, J; Joubert, J C; Marezio, M Etude des phases du systeme Fe V O~4~ - V O~2~, obtenues par synthese hydrothermale a 70 kbar et 1273k Journal of Solid State Chemistry, 1976, 18, 357-362 |
| 1008088 | CIF | Ba Fe2 La2 O7 | I 4/m m m | 3.9335; 3.9335; 20.853 90; 90; 90 | 322.6 | Samaras, D; Collomb, A; Joubert, J C Determination des structures de deux ferrite mixtes nouveaux de formule Ba La~2~ Fe~2~ O~7~ et Sr Tb~2~ Fe~2~ O~7~ Journal of Solid State Chemistry, 1973, 7, 337-348 |
| 1008094 | CIF | Cs2 Cu N6 O12 Pb | B 1 1 2/b | 7.734; 15.531; 21.376 90; 90; 90.1 | 2567.6 | Klein, S.; Reinen, D. The Structure of the Low-Temperature γ-Modification of Cs~2~PbCu(NO~2~)~6~: A Powder Neutron Diffraction Study at 160 K Journal of Solid State Chemistry, 1980, 32, 311-319 |
| 1008095 | CIF | Bi0.05 F2.05 Pb0.95 | F m -3 m | 5.939; 5.939; 5.939 90; 90; 90 | 209.5 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
| 1008096 | CIF | Bi0.1 F2.1 Pb0.9 | F m -3 m | 5.932; 5.932; 5.932 90; 90; 90 | 208.7 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
| 1008097 | CIF | Bi0.15 F2.15 Pb0.85 | F m -3 m | 5.926; 5.926; 5.926 90; 90; 90 | 208.1 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
| 1008098 | CIF | Bi0.25 F2.25 Pb0.75 | F m -3 m | 5.919; 5.919; 5.919 90; 90; 90 | 207.4 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
| 1008099 | CIF | Bi0.3 F2.3 Pb0.7 | F m -3 m | 5.913; 5.913; 5.913 90; 90; 90 | 206.7 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
| 1008100 | CIF | Bi0.4 F2.4 Pb0.6 | F m -3 m | 5.905; 5.905; 5.905 90; 90; 90 | 205.9 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
| 1008101 | CIF | Bi0.5 F2.5 Pb0.5 | F m -3 m | 5.894; 5.894; 5.894 90; 90; 90 | 204.8 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
| 1008121 | CIF | Fe6.5 O35 V11.5 | P -1 | 10.209; 9.387; 6.564 100.52; 94.35; 98.85 | 607.6 | Grey, I E; Anne, M; Collomb, A; Muller, J; Marezio, M The Crystal Structure of a New Mixed Oxide of Iron and Vanadium, (Fe V)~18~ O~35~ Journal of Solid State Chemistry, 1981, 37, 219-227 |
| 1008122 | CIF | F6 K2 O4 S Sb2 | P 1 21/c 1 | 9.225; 5.632; 19.379 90; 103.14; 90 | 980.5 | Bourgault, M; Ducourant, B; Bonnet, B; Fourcade, R Structure cristalline de K~2~ S O~4~ (Sb F~3~)~2~ Journal of Solid State Chemistry, 1981, 36, 183-189 |
| 1008123 | CIF | C2 H8 F4 N4 O3 Sb2 | C 1 2/c 1 | 19.98; 8.152; 15.089 90; 122.32; 90 | 2076.9 | Bourgault, M; Fourcade, R; Mascherpa, G Mise en evidence de l'entite Sb~2~ F~4~ O dans un compose d'addition moleculaire avec l'uree etude structurale de ((N H~2~)~2~ C O)~2~ Sb~2~ F~4~ O Journal of Solid State Chemistry, 1981, 36, 214-220 |
| 1008125 | CIF | Mn O4 Sr2 | I 4/m m m | 3.787; 3.787; 12.496 90; 90; 90 | 179.2 | Bouloux, J C; Soubeyroux, J L; le Flem, G; Hagenmueller, P Bidimensional Magnetic Properties of $-beta- Sr~2~ Mn O~4~ Journal of Solid State Chemistry, 1981, 38, 34-39 |
| 1008165 | CIF | Fe O8 V3 | C 1 2/m 1 | 12.129; 3.679; 6.547 90; 106.85; 90 | 279.6 | Muller, J; Joubert, J C; Marezio, M Synthese et structure crystalline d'un nouvel oxyde mixte "Fe V~3~ O~8~" (Fe~x~ V~1-x~ O~2~; x=approximately 0.25) Journal of Solid State Chemistry, 1979, 27, 191-199 |
| 1008178 | CIF | Co0.555 Se8 Ti4 | C 1 2/m 1 | 12.301; 7.102; 11.826 90; 90.33; 90 | 1033.1 | Arnaud, Y; Chevreton, M Etude structurale des composes Fe~0.25~ Ti Se~2~ et Co~0.25~ Ti Se~2~ a cristaux macles. Surstructures et degre d'ordre des lacunes Journal of Solid State Chemistry, 1981, 36, 151-160 |
| 1008180 | CIF | Ca Cu3 O12 Ti4 | I m -3 | 7.391; 7.391; 7.391 90; 90; 90 | 403.7 | Bochu, B; Deschizeaux, M N; Joubert, J C; Collomb, A; Chenavas, J; Marezio, M Synthese et caracterisation d'une serie de titanates Perowskites isotypes de (Ca Cu~3~) (Mn~4~) O~12~ Journal of Solid State Chemistry, 1979, 29, 291-298 |
| 1008181 | CIF | Cu3 O12 Tb0.71 Ti4 | I m -3 | 7.383; 7.383; 7.383 90; 90; 90 | 402.4 | Bochu, B; Deschizeaux, M N; Joubert, J C; Collomb, A; Chenavas, J; Marezio, M Synthese et caracterisation d'une serie de titanates Perowskites isotypes de (Ca Cu~3~) (Mn~4~) O~12~ Journal of Solid State Chemistry, 1979, 29, 291-298 |
| 1008184 | CIF | H2 I2 K4 O14 S2 | P 1 21/n 1 | 13.84; 7.173; 7.443 90; 93.16; 90 | 737.8 | Averbuch-Pouchot, M T Structure cristalline d'un Dihydrogeno-sulphato-iodate de Potassium Journal of Solid State Chemistry, 1982, 41, 262-265 |
| 1008187 | CIF | F2 O4 Rb S Sb | P n a 21 | 9.601; 11.51; 5.202 90; 90; 90 | 574.9 | Fourcade, R; Bourgault, M; Bonnet, B; Ducourant, B Synthese et structure du sulfate double M Sb F~2~ S O~4~ (M = Rb,Cs) Journal of Solid State Chemistry, 1982, 43, 81-86 |
| 1008192 | CIF | Cu3 Mn4 O12 Th | I m -3 | 7.359; 7.359; 7.359 90; 90; 90 | 398.5 | Deschizeaux, M N; Loubert, J C; Vegas, A; Collomb, A; Chenavas, J; Marezio, M Synthetis and crystal structure of (Th Cu~3~) ((Mn~2~)^3+^ (Mn~2~)^4+^) O~12~, a new ferrimagnetic Perovskite-like compound Journal of Solid State Chemistry, 1976, 19, 45-51 |
| 1008195 | CIF | O11 Ti6 | I -1 | 5.552; 7.126; 32.233 66.94; 57.08; 108.51 | 716 | le Page, Y; Strobel, P Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9 Journal of Solid State Chemistry, 1982, 44, 273-281 |
| 1008196 | CIF | O13 Ti7 | I -1 | 5.537; 7.132; 38.151 66.7; 57.12; 108.5 | 841.4 | le Page, Y; Strobel, P Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9 Journal of Solid State Chemistry, 1982, 44, 273-281 |
| 1008197 | CIF | O15 Ti8 | I -1 | 5.526; 7.133; 44.059 66.54; 57.18; 108.51 | 966.9 | le Page, Y; Strobel, P Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9 Journal of Solid State Chemistry, 1982, 44, 273-281 |
| 1008198 | CIF | O17 Ti9 | I -1 | 5.524; 7.142; 50.03 66.41; 57.2; 108.53 | 1094.7 | le Page, Y; Strobel, P Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9 Journal of Solid State Chemistry, 1982, 44, 273-281 |
| 1008199 | CIF | Li2 O3 Sn | C 1 2/c 1 | 5.2889; 9.1872; 10.026 90; 100.348; 90 | 479.2 | Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~ Journal of Solid State Chemistry, 1982, 45, 170-179 |
| 1008200 | CIF | Li2 O3 Zr | C 1 2/c 1 | 5.4218; 9.0216; 5.4187 90; 112.709; 90 | 244.5 | Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~ Journal of Solid State Chemistry, 1982, 45, 170-179 |
| 1008201 | CIF | O11 Ti6 | P -1 | 7.517; 11.986; 13.397 98.29; 105.52; 107.79 | 1073.3 | le Page, Y; Strobel, P Structural Chemistry of Magneli Phases Ti~n~O~2n-1~ (4<=n<=9). III.Valence Ordering of Titanium in Ti~6~ O~11~ at 130K Journal of Solid State Chemistry, 1983, 47, 6-15 |
| 1008204 | CIF | I Sb Se | P n m a | 8.698; 4.127; 10.412 90; 90; 90 | 373.8 | Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb Journal of Solid State Chemistry, 1983, 48, 272-283 |
| 1008205 | CIF | I Sb Te | P -1 | 7.57; 7.159; 4.228 107.22; 106.18; 77.19 | 207.8 | Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb Journal of Solid State Chemistry, 1983, 48, 272-283 |
| 1008206 | CIF | H6 I K O9 Te | P c 21 n | 14.22; 6.696; 8.672 90; 90; 90 | 825.7 | Averbuch-Pouchot, M. T. Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid Journal of Solid State Chemistry, 1983, 49, 368-378 |
| 1008207 | CIF | H12 I N O10 Te | P -1 | 10.97; 6.916; 6.55 88.84; 90.81; 104.48 | 481 | Averbuch-Pouchot, M T Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid Journal of Solid State Chemistry, 1983, 49, 368-378 |
| 1008208 | CIF | H6 I2 K2 O12 Te | R -3 :H | 6.482; 6.482; 25.664 90; 90; 120 | 933.8 | Averbuch-Pouchot, M T Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid Journal of Solid State Chemistry, 1983, 49, 368-378 |
| 1008209 | CIF | F3 K3 N3 O9 Sb | C m c 21 | 11.5; 13.877; 7.236 90; 90; 90 | 1154.8 | Bourgault, M; Ducourant, B; Fourcade, R Sur un nouveau compose doubleur de frequence, synthese, et structure du nitrate-bis-nitratotrifluoroantimonate de potassium K~2~ Sb F~3~ (N O~3~)~2~ * K N O~3~ Journal of Solid State Chemistry, 1983, 50, 79-85 |
| 1008237 | CIF | F3 K0.3 Nb | C 2 2 21 | 7.54; 13.06; 7.75 90; 90; 90 | 763.2 | Masse, R; Aleonard, S; Averbuch-Pouchot, M T Chemical Preparation and X-ray Structure Determination of K~0.3~ Nb F Journal of Solid State Chemistry, 1984, 53, 136-139 |
| 1008238 | CIF | Li O8 Ta3 | P m m n :2 | 16.718; 7.696; 8.931 90; 90; 90 | 1149.1 | Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Diffraction Structure Determination ot the High-temperature Form of Lithium Tritanatalte, H-Li Ta~3~ O~8~ Journal of Solid State Chemistry, 1984, 51, 275-292 |
| 1008239 | CIF | Li0.88 O8 Ta3 | P m m n :2 | 16.718; 7.696; 8.931 90; 90; 90 | 1149.1 | Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Diffraction Structure Determination of the High-Temperature Form of Lithium Tritantalate, H-Li Ta~3~ O~8~ Journal of Solid State Chemistry, 1984, 51, 275-292 |
| 1008242 | CIF | Ga Mo4 S8 | F -4 3 m | 9.74; 9.74; 9.74 90; 90; 90 | 924 | Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~ Journal of Solid State Chemistry, 1984, 51, 212-217 |
| 1008243 | CIF | Ga Mo4 Se8 | F -4 3 m | 10.16; 10.16; 10.16 90; 90; 90 | 1048.8 | Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~ Journal of Solid State Chemistry, 1984, 51, 212-217 |
| 1008244 | CIF | Ga Mo4 Se4 Te4 | F -4 3 m | 10.62; 10.62; 10.62 90; 90; 90 | 1197.8 | Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~ Journal of Solid State Chemistry, 1984, 51, 212-217 |
| 1008276 | CIF | I3 S2 Sb Sn2 | C m c m | 4.25; 13.99; 16.38 90; 90; 90 | 973.9 | Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry, 1984, 55, 833-913 |
| 1008277 | CIF | I3 S2 Sb Sn2 | C m c m | 4.275; 14.059; 16.465 90; 90; 90 | 989.6 | Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry, 1984, 55, 83-91 |
| 1008278 | CIF | I3 Sb Se2 Sn2 | C m c m | 4.298; 14.085; 17.222 90; 90; 90 | 1042.6 | Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry, 1984, 55, 83-91 |
| 1008279 | CIF | I5 Sb Se2 Sn3 | C 1 2/m 1 | 14.166; 4.342; 12.149 90; 96.03; 90 | 743.1 | Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry, 1984, 55, 83-91 |
| 1008319 | CIF | Ba1.14 K0.72 S4 V | P n a 21 | 9.158; 12.144; 6.729 90; 90; 90 | 748.4 | Vincent, H; Anne, M; Chang, A; Marcus, J Synthese et structure cristalline de Ba~1.14~ K~.72~ V S~4~ Journal of Solid State Chemistry, 1986, 61, 332-337 |
| 1008338 | CIF | Fe K S2 | C 1 2/c 1 | 7.084; 11.303; 5.394 90; 113.2; 90 | 397 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 1008339 | CIF | Fe Rb S2 | C 1 2/c 1 | 7.223; 11.725; 5.43 90; 112; 90 | 426.4 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 1008340 | CIF | Fe K S2 | C 1 2/c 1 | 7.028; 11.201; 5.388 90; 113.3; 90 | 389.6 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 1008341 | CIF | Fe Rb S2 | C 1 2/c 1 | 7.245; 11.762; 5.455 90; 112; 90 | 431 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 1008342 | CIF | Fe Rb S2 | C 1 2/c 1 | 7.189; 11.619; 5.435 90; 112.2; 90 | 420.3 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 1008347 | CIF | Cs F13 Yb4 | P 63 m c | 7.999; 7.999; 17.096 90; 90; 120 | 947.3 | Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry, 1985, 58, 226-232 |
| 1008348 | CIF | Cs3.4 F39.4 Yb12 | P 63 m c | 7.999; 7.999; 17.078 90; 90; 120 | 946.3 | Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry, 1985, 58, 226-232 |
| 1008349 | CIF | Cs F10 Yb3 | P 63 m c | 7.999; 7.999; 17.078 90; 90; 120 | 946.3 | Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry, 1985, 58, 226-232 |
| 1008350 | CIF | Ga4 Na Nd S8 | F d d d :2 | 20.122; 20.143; 12.142 90; 90; 90 | 4921.4 | Ibanez, R; Gravereau, P; Garcia, A; Fouassier, C Structural Study of NaNdGa~4~S~8~, a Luminescent Material with Low- Concentration Quenching Journal of Solid State Chemistry, 1988, 73, 252-258 |
| 1008356 | CIF | Fe Nb2 O6 | P b c n | 14.2661; 5.7334; 5.0495 90; 90; 90 | 413 | Bordet, P; McHale, A; Santoro, A; Roth, R S Powder neutron diffraction study of Zr Ti O~4~, Zr~5~ Ti~7~ O~24~ and Fe Nb~2~ O~6~ Journal of Solid State Chemistry, 1986, 64, 30-46 |
| 1008365 | CIF | Ga4 Na Nd S8 | F d d d :2 | 20.122; 20.143; 12.142 90; 90; 90 | 4921.4 | Ibanez, R; Gravereau, P; Garcia, A; Fouassier, C Structural Study of Na Nd Ga~4~ S~8~, a Luminescent Material with Low- Concentration Quenching Journal of Solid State Chemistry, 1988, 73, 252-258 |
| 1008366 | CIF | In0.12 Li1.12 O12 P3 Ti1.88 | R -3 c :H | 8.5476; 8.5476; 20.9512 90; 90; 120 | 1325.6 | Tran, Qui D; Hamdoune, S; Soubeyroux, J L; Prince, E Neutron powder diffraction study of solid solution Li~1+x~ Ti~2-x~ In~x~ P~3~ O~12~ Journal of Solid State Chemistry, 1988, 72, 309-315 |
| 1008367 | CIF | In0.15 Li1.15 O12 P3 Ti1.85 | R -3 c :H | 8.5604; 8.5604; 21.0219 90; 90; 120 | 1334.1 | Tran Qui, D; Hamdoune, S; Soubeyroux, J L; Prince, E Neutron Powder Diffraction Study of Solid Solution Li~1+x~ Ti~2-x~ In~x~ P~3~ O~12~ Journal of Solid State Chemistry, 1988, 72, 309-315 |
| 1008373 | CIF | Li2 Mn O3 | C 1 2/m 1 | 4.937; 8.532; 5.03 90; 109.46; 90 | 199.8 | Strobel, P; Lambert-Andron, B Crystallographic and Magnetic Structure of Li~2~ Mn O~3~ Journal of Solid State Chemistry, 1988, 75, 90-98 |
| 1008436 | CIF | Cs H Mo O9 P2 | P 1 21/a 1 | 9.67; 14.231; 6.265 90; 100.1; 90 | 848.8 | Averbuch-Pouchot, M T Synthesis and Crystal Structure of Cs H Mo O~2~ (P~2~ O~7~) Journal of Solid State Chemistry, 1989, 79, 296-299 |
| 1008437 | CIF | Fe10.99 Na2.4 O16.03 | R -3 m :H | 5.947; 5.947; 35.83 90; 90; 120 | 1097.4 | Vincent, H; Bekka, A; Anne, M; Joubert, J C Synthese, structure cristalline,conductivite ionique, et proprietes magnetiques d'un nouveau ferrite de type alumine $+beta" Na~1.3~ K~.6~ Fe~10.1~ Zn~.9~ O~17~ Journal of Solid State Chemistry, 1989, 81, 181-191 |
| 1008477 | CIF | O4 Sr2 V | I 4/m m m | 3.834; 3.834; 12.5874 90; 90; 90 | 185 | Cyrot, M; Lambert Andron, B; Soubeyroux, J L; Rey, M J; Dehauht, P; Cyrot Lackmann, F; Fourcaudot, G; Beille, J; Tholence, J L Properties of a new perovskite oxide Sr~2~VO~4~ Journal of Solid State Chemistry, 1990, 85, 321-325 |
| 1008478 | CIF | Bi12.675 O20 V0.045 | I 2 3 | 10.265; 10.265; 10.265 90; 90; 90 | 1081.6 | Soubeyroux, J L; Devalette, M; Khachani, N; Hagenmueller, P Etude par diffraction neutronique de la phase Bi~12~(Bi~0.75~^V^V~0.05~^V^x~0.20~)O~ ~2~0~ de structure sillenite Journal of Solid State Chemistry, 1990, 86, 59-63 |
| 1008479 | CIF | Fe9.96 H2.47 Na1.61 O17.97 Zn0.99 | R -3 m :H | 5.9401; 5.9401; 35.731 90; 90; 120 | 1091.9 | Nicolopoulos, S; Vincent, H; Anne, M; Joubert, J C Variation in crystal structure, ionic conductivity and magnetic properties with the water uptake of a new hydrated sodium $-beta" ferrite Journal of Solid State Chemistry, 1990, 87, 298-307 |
| 1008510 | CIF | Ge2 Li O12 P3 | R -3 c :H | 8.275; 8.275; 20.47 90; 90; 120 | 1213.9 | Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P Structure and thermal expansion of LiGe~2~(PO~4~)~3~ Journal of Solid State Chemistry, 1991, 90, 185-193 |
| 1008511 | CIF | Ge2 Li O12 P3 | R -3 c :H | 8.2722; 8.2722; 20.4825 90; 90; 120 | 1213.8 | Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P Structure and thermal expansion of LiGe~2~(PO~4~)~3~ Journal of Solid State Chemistry, 1991, 90, 185-193 |
| 1008512 | CIF | Ge2 Li O12 P3 | R -3 c :H | 8.2682; 8.2682; 20.494 90; 90; 120 | 1213.3 | Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P Structure and thermal expansion of LiGe~2~(PO~4~)~3~ Journal of Solid State Chemistry, 1991, 90, 185-193 |
| 1008513 | CIF | Cs1.062 O16 Ti8 | I 41/a :1 | 14.524; 14.524; 5.936 90; 90; 90 | 1252.2 | Fanchon, E; Hodeau, J L; Vicat, J; Watts, J A Three-dimensional/one-dimensional transition in the Cs^+^ sublattice of the mixed valence CsTi~8~O~1~6 hollandite: structuresat 297 and 673K Journal of Solid State Chemistry, 1991, 92, 88-100 |
| 1008514 | CIF | Cs1.1 O16 Ti8 | I 4/m | 10.317; 10.317; 2.98 90; 90; 90 | 317.2 | Fanchon, E; Hodeau, J L; Vicat, J; Watts, J A Three-dimensional/one-dimensional transition in the Cs^+^ sublattice of the mixed valence CsTi~8~O~1~6 hollandite: structures at 297 and 673K Journal of Solid State Chemistry, 1991, 92, 88-100 |
| 1008515 | CIF | O9 V5 | P -1 | 7.005; 8.3629; 10.9833 91.98; 108.34; 110.39 | 564.9 | Le Page, Y; Bordet, P; Marezio, M Valence ordering in V~5~O~9~ below 120K Journal of Solid State Chemistry, 1991, 92, 380-385 |
| 1008536 | CIF | O9 V5 | B -1 | 7.002; 8.3516; 10.9052 91.91; 108.39; 110.5 | 559.4 | Le Page, Y; Bordet, P; Marezio, M Valence ordering in V~5~O~9~ below 120K Journal of Solid State Chemistry, 1991, 92, 380-385 |
| 1008643 | CIF | La2 Ni O4.24 | F m m m | 5.4644; 5.457; 12.7035 90; 90; 90 | 378.8 | Demourgues, A; Wattiaux, A; Grenier, J C; Pouchard, M; Soubeyroux, J L; Dance, J M; Hagenmuller, P Electrochemical preparation and structural characterization of La~2~NiO~4+d~ phases (0<d<0.25) Journal of Solid State Chemistry, 1993, 105, 458-468 |
| 1008644 | CIF | La O3 V | P n m a | 5.55548; 7.84868; 5.55349 90; 90; 90 | 242.1 | Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K Journal of Solid State Chemistry, 1993, 106, 253-270 |
| 1008645 | CIF | La O3 V | P n m a | 5.5581; 7.83421; 5.54862 90; 90; 90 | 241.6 | Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K Journal of Solid State Chemistry, 1993, 106, 253-270 |
| 1008646 | CIF | La O3 V | P 1 1 21/a | 5.5936; 7.75951; 5.5649 90; 90; 90.125 | 241.5 | Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K Journal of Solid State Chemistry, 1993, 106, 253-270 |
| 1008647 | CIF | La O3 V | P 1 1 21/a | 5.5917; 7.7516; 5.5623 90; 90; 90.129 | 241.1 | Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K Journal of Solid State Chemistry, 1993, 106, 253-270 |
| 1008658 | CIF | Cs2 H16 O26 P6 Zn2 | P 1 21 1 | 11.896; 12.663; 8.079 90; 94.33; 90 | 1213.5 | Abid, S; Rzaigui, M; Averbuch-Pouchot, M T Chemical preparation, structural investigation, and thermal behavior of a new cyclohexaphosphate: Zn~2~Cs~2~P~6~O~18~.8H~2~O Journal of Solid State Chemistry, 1994, 110, 180-184 |
| 1008659 | CIF | O4 Ru Sr2 | I 4/m m m | 3.873; 3.873; 12.7323 90; 90; 90 | 191 | Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K Journal of Solid State Chemistry, 1994, 112, 355-361 |
| 1008660 | CIF | O4 Ru Sr2 | I 4/m m m | 3.86358; 3.86358; 12.7155 90; 90; 90 | 189.8 | Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K Journal of Solid State Chemistry, 1994, 112, 355-361 |
| 1008661 | CIF | Ir O4 Sr2 | I 41/a c d :1 | 5.4994; 5.4994; 25.78409 90; 90; 90 | 779.8 | Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K Journal of Solid State Chemistry, 1994, 112, 355-361 |
| 1008662 | CIF | Ir O4 Sr2 | I 41/a c d :1 | 5.48463; 5.48463; 25.7977 90; 90; 90 | 776 | Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K Journal of Solid State Chemistry, 1994, 112, 355-361 |
| 1008663 | CIF | H16.48 Li6 O26.24 P6 | C 1 2/c 1 | 15.429; 11.794; 14.369 90; 115.95; 90 | 2351.1 | Rzaigui, M; Bagieu, M Synthesis and crystal structure of the lithium cyclohexaphosphate hydrate Li~6~P~6~O~18~ . 9H~2~O Journal of Solid State Chemistry, 1994, 108, 11-17 |
| 1008695 | CIF | Fe K S2 | C 1 2/c 1 | 7.082; 11.329; 5.403 90; 113.2; 90 | 398.4 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S2, Rb Fe S2, K Fe Se2, and Rb Fe Se2 and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 1008697 | CIF | O24 Ti7.24 Zr4.76 | P b c n | 14.3574; 5.3247; 5.02 90; 90; 90 | 383.8 | Bordet, P; McHale, A; Santoro, A; Roth, R S Powder neutron diffraction study of Zr Ti O4, Zr5 Ti7 O24 and Fe Nb2 O6 Journal of Solid State Chemistry, 1986, 64, 30-46 |
| 1008701 | CIF | F8 Li Na Yb2 | C 1 2/c 1 | 10.3516; 8.2069; 6.9674 90; 90; 90 | 591.9 | Dib, A; Gorius, F; Aleonard, S Structure cristalline de Na Li Yb2 F8: Composes isotypes Journal of Solid State Chemistry, 1986, 65, 205-214 |
| 1008712 | CIF | Ba12 Fe29.28 O84 Ti13.72 | C 1 2/m 1 | 9.988; 17.29799; 19.17 90; 99.33; 90 | 3268.2 | Grey, I E; Collomb, A; Obradors, X The crystal structure of a new quaternary ferrite: Ba12 Fe28 Ti15 O84 Journal of Solid State Chemistry, 1991, 91, 131-139 |
| 1008725 | CIF | C Fe3 | P n m a | 5.092; 6.741; 4.527 90; 90; 90 | 155.4 | Fruchart, D; Chaudouet, P; Fruchart, R; Rouault, A; Senateur, J P Etudes structurales de composes de type cementite: effet de l'hydrogene sur Fe3 C suivi par diffraction neutronique Spectrometrie moessbauer sur Fe Co2 B et Co3 B dopes au ^57^Fe Journal of Solid State Chemistry, 1984, 51, 246-252 |
| 1008790 | CIF | O2 Ti0.5 Zr0.5 | P b c n | 4.8042; 5.4825; 5.0313 90; 90; 90 | 132.5 | Bordet, P; McHale, A; Santoro, A; Roth, R S Powder neutron diffraction study of Zr Ti O4, Zr5 Ti7 O24 and Fe Nb2 O6 Journal of Solid State Chemistry, 1986, 64, 30-46 |
| 1008809 | CIF | Co14.86 Ge8 Mg9.14 O40 | P n m a | 10.193; 5.941; 24.2 90; 90; 90 | 1465.5 | Levy, D; Barbier, J A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg) Journal of Solid State Chemistry, 1997, 130, 9-19 |
| 1008810 | CIF | Co7.25 Ge5 Mg6.75 O24 | P b a m | 14.537; 10.219; 5.95 90; 90; 90 | 883.9 | Levy, D; Barbier, J A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg) Journal of Solid State Chemistry, 1997, 130, 9-19 |
| 1008811 | CIF | Ge5 Mg11 Ni3 O24 | P b a m | 14.446; 10.174; 5.917 90; 90; 90 | 869.6 | Levy, D; Barbier, J A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg) Journal of Solid State Chemistry, 1997, 130, 9-19 |
| 1008832 | CIF | Fe2 O7 Sr Tb2 | P 42/m n m | 5.5065; 5.5065; 19.659 90; 90; 90 | 596.1 | Samaras, D; Collomb, A; Joubert, J C Determination des structures de deux ferrite mixtes nouveaux de formule Ba La2 Fe2 O7 et Sr Tb2 Fe2 O7 Journal of Solid State Chemistry, 1973, 7, 337-348 |
| 1008834 | CIF | Er2 F7 K | P n a 21 | 11.82; 13.333; 7.816 90; 90; 90 | 1231.8 | Aleonard, S; le Fur, Y; Gorius, M F; Roux, M T Structure cristalline de la phase $-beta-K Er2 F7. Composes isotypes Journal of Solid State Chemistry, 1980, 34, 79-89 |
| 1008840 | CIF | Ag4 As4 H4 O14 | P 1 21/n 1 | 7.839; 12.428; 6.556 90; 109.3; 90 | 602.8 | Boudjada, A; Averbuch-Pouchot, M T Structure cristalline de Ag4 H4 As4 O14: Un nouvel exemple d'anion As4 O14 Journal of Solid State Chemistry, 1984, 51, 76-82 |
| 1008841 | CIF | Ba Fe12 O19 | P 63/m m c | 5.892; 5.892; 23.183 90; 90; 120 | 697 | Obradors, X; Collomb, A; Pernet, M; Samaras, D; Joubert, J C X-ray analysis of the structural and dynamic properties of Ba Fe12 O19 hexagonal ferrite at room temperature Journal of Solid State Chemistry, 1985, 56, 171-181 |
| 1008867 | CIF | Cr2 P | I m m 2 | 6.6097; 10.4023; 6.3371 90; 90; 90 | 435.7 | Artigas, M; Bacmann, M; Fruchart, D; Fruchart, R La structure cristalline de Cr2 P: Distorsion orthorhombique de la structure hexagonale de type Fe2 P Journal of Solid State Chemistry, 1996, 123, 306-312 |
| 1008868 | CIF | Fe10.1 K0.6 Na1.3 O17 Zn0.9 | R -3 m :H | 5.947; 5.947; 35.82999 90; 90; 120 | 1097.4 | Vincent, H; Bekka, A; Anne, M; Joubert, J C Synthese, structure cristalline, condoctivite ionique, et proprietes magnetiques d'un nouveau ferrite der type alumine $-beta" Na1.3 K.6 Fe10.1 Zn.9 O17 Journal of Solid State Chemistry, 1989, 81, 181-191 |
| 1008877 | CIF | Er Fe2 H3.45 | R -3 m :R | 7.815; 7.815; 7.815 91.2; 91.2; 91.2 | 477 | Fruchart, D; Berthier, Y; De Saxce, T; Vulliet, P Etudes structurales et magnetiques de formes cubiques et rhomboedriques Ln Fe2 Hx, Ln=Er,Tb Journal of Solid State Chemistry, 1987, 67, 197-209 |
| 1008911 | CIF | Ba3.04 Bi3.37 K0.96 Na0.63 O12 | I m -3 m | 8.54; 8.54; 8.54 90; 90; 90 | 622.8 | Chaillout, C; Durr, J; Escribe-Filippini, C; Fournier, T; Marcus, J; Marezio, M Structure determination of a new perovskite phase in the Ba K - Bi - Na - O system Journal of Solid State Chemistry, 1991, 93, 63-68 |
| 1008916 | CIF | F7 K Yb2 | P 1 2 1 | 6.528; 4.217; 6.435 90; 115.94; 90 | 159.3 | le Fur, Y; Aleonard, S; Gorius, M F; Roux, M T Structure cristalline de la phase $-beta-K Yb2 F7 Journal of Solid State Chemistry, 1980, 35, 29-33 |
| 1008939 | CIF | Fe Nd O4 Sr | I 4/m m m | 3.846; 3.846; 12.594 90; 90; 90 | 186.3 | Joubert, J C; Collomb, A; Elmaleh, D; le Flem, G; Daoudi, A; Ollivier, G Sur quelques nouveaux oxydes mixtes de strontium et d'elements de transition du type K2 Ni F4 Journal of Solid State Chemistry, 1970, 2, 343-346 |
| 1008940 | CIF | Fe Nd O4 Sr | I 4/m m m | 3.846; 3.846; 12.594 90; 90; 90 | 186.3 | Joubert, J C; Collomb, A; Elmaleh, D; le Flem, G; Daoudi, A; Ollivier, G Sur quelques nouveaux oxydes mixtes de strontium et d'elements de transition du type K2 Ni F4 Journal of Solid State Chemistry, 1970, 2, 343-346 |
| 1008943 | CIF | Fe0.5 La1.5 Li0.5 O4 Sr0.5 | P 4/m m m | 5.3174; 5.3174; 13.02 90; 90; 90 | 368.1 | Soubeyroux, J L; Chevreau, N; Demazeau, G; Hagenmueller, P Etude par diffraction de neutrons de la phase Sr0.5 La1.5 Li0.5 Fe0.5 O4 Journal of Solid State Chemistry, 1984, 51, 38-43 |
| 1008961 | CIF | As1.43 Te0.46 Zr | P 4/n m m :2 | 3.82; 3.82; 8.17 90; 90; 90 | 119.2 | Mosset, A; Jeannin, Y Etude cristallographique de l'arsenotellurure de zirconium quadratique Journal of Solid State Chemistry, 1973, 7, 124-131 |
| 1008962 | CIF | Co Mn Sb | F d -3 m :2 | 11.746; 11.746; 11.746 90; 90; 90 | 1620.6 | Senateur, J P; Rouault, A; Fruchart, R Structure and alloy chemistry of metastable Ge Sb Journal of Solid State Chemistry, 1972, 5, 226-228 |
| 1008972 | CIF | C5 H9 Ce2 O15.5 | P -1 | 6.329; 8.743; 13.004 105.59; 90.47; 105.13 | 666.7 | Romero, S; Mosset, A; Trombe, J C Two new families of lanthanide mixed-ligand complexes, oxalate- carbonate and oxalate-formate: synthesis and and structure of (Ce (H2 O))2 (C2 O4)2 (C O3) * 2.5 H2 O Journal of Solid State Chemistry, 1996, 127, 256-266 |
| 1008973 | CIF | C3 H Ce O6 | P n m a | 7.322; 10.825; 6.738 90; 90; 90 | 534.1 | Romero, S; Mosset, A; Trombe, J C Two new families of lanthanide mixed-ligand complexes, oxalate- carbonate and oxalate-formate: synthesis and and structure of (Ce (H2 O))2 (C2 O4)2 (C O3) * 2.5 H2 O Journal of Solid State Chemistry, 1996, 127, 256-266 |
| 1008978 | CIF | As Cr Ni | P -6 2 m | 6.102; 6.102; 3.654 90; 90; 120 | 117.8 | Nylund, M A; Roger, A; Senateur, J P; Fruchart, R Evolution structurale des phosphures, arseniures et arseniophophures M2 P, M2 As et M2 (P1-x Asx) Journal of Solid State Chemistry, 1972, 4, 115-122 |
| 1009000 | CIF | As Ga O4 | P 31 2 1 | 4.994; 4.994; 11.3871 90; 90; 120 | 245.9 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009001 | CIF | As Ga O4 | P 31 2 1 | 4.9942; 4.9942; 11.3816 90; 90; 120 | 245.8 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009002 | CIF | As Ga O4 | P 31 2 1 | 4.997; 4.997; 11.379 90; 90; 120 | 246.1 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009003 | CIF | As Ga O4 | P 31 2 1 | 5.007; 5.007; 11.391 90; 90; 120 | 247.3 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009004 | CIF | As Ga O4 | P 31 2 1 | 5.011; 5.011; 11.388 90; 90; 120 | 247.6 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009005 | CIF | As Ga O4 | P 31 2 1 | 5.017; 5.017; 11.401 90; 90; 120 | 248.5 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009006 | CIF | As Ga O4 | P 31 2 1 | 5.025; 5.025; 11.408 90; 90; 120 | 249.5 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009007 | CIF | As Ga O4 | P 31 2 1 | 5.033; 5.033; 11.411 90; 90; 120 | 250.3 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009008 | CIF | As Ga O4 | P 31 2 1 | 5.04; 5.04; 11.408 90; 90; 120 | 251 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009009 | CIF | As Ga O4 | P 31 2 1 | 5.051; 5.051; 11.421 90; 90; 120 | 252.3 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009010 | CIF | As Ga O4 | P 31 2 1 | 5.059; 5.059; 11.424 90; 90; 120 | 253.2 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009011 | CIF | Bi2 K1.4 O7 Sr1.6 | I 4/m m m | 4.1549; 4.1549; 21.82729 90; 90; 90 | 376.8 | Pshirkov, J S; Kazakov, S M; Bougerol-Chaillout, C; Bordet, P; Capponi, J J; Putilin, S N; Antipov, E V A new layered bismuthate (Sr,K)3 Bi2 O7: synthesis and crystal structure Journal of Solid State Chemistry, 1999, 144, 405-408 |
| 1009030 | CIF | Na2 O4 Si Zn | P 1 n 1 | 7.02; 5.44; 5.24 90; 90.1; 90 | 200.1 | Joubert-Bettan, C A; Lachenal, R; Bertaut, E F; Parthe, E The crystal structures of Na2 Zn Si O4, Na2 Zn Ge O4 and Na2 Mg Ge O4 Journal of Solid State Chemistry, 1969, 1, 1-5 |
| 1009057 | CIF | Ge Na2 O4 Zn | P 1 n 1 | 7.17; 5.56; 5.32 90; 90.1; 90 | 212.1 | Joubert-Bettan, C A; Lachenal, R; Bertaut, E F; Parthe, E The crystal structures of Na2 Zn Si O4, Na2 Zn Ge O4 and Na2 Mg Ge O4 Journal of Solid State Chemistry, 1969, 1, 1-5 |
| 1009062 | CIF | Li1.12 Mn1.88 O4 | F d -3 m :2 | 8.2232; 8.2232; 8.2232 90; 90; 90 | 556.1 | Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry, 1998, 135, 132-139 |
| 1009063 | CIF | Li1.08 Mn1.98 O4 | F d -3 m :2 | 8.2449; 8.2449; 8.2449 90; 90; 90 | 560.5 | Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry, 1998, 135, 132-139 |
| 1009064 | CIF | Li0.89 Mn2 O3.84 | I 41/a m d :2 | 5.7396; 5.7396; 8.6709 90; 90; 90 | 285.6 | Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry, 1998, 135, 132-139 |
| 1009065 | CIF | Li1.198 Mn1.802 O3.972 | F d -3 m :2 | 8.1491; 8.1491; 8.1491 90; 90; 90 | 541.2 | Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry, 1998, 135, 132-139 |
| 1009066 | CIF | Li1.288 Mn1.716 O3.732 | F d -3 m :2 | 8.1634; 8.1634; 8.1634 90; 90; 90 | 544 | Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry, 1998, 135, 132-139 |
| 1009067 | CIF | Nb O4 Se3 Sm3 | P n m a | 6.8943; 7.7529; 14.7644 90; 90; 90 | 789.2 | Meerschaut, A; Boyer, C; Lafond, A; Cario, L; Rouxel, J Synthesis and structure determination of Sm3 Nb Se3 O4 Journal of Solid State Chemistry, 1998, 136, 122-126 |
| 1100019 | CIF | O2 Si | P 62 2 2 | 4.9977; 4.9977; 5.4601 90; 90; 120 | 118.1 | Wright, A F; Lehmann, M S Journal of Solid State Chemistry, 1981, 36, 371-380 |
| 1100021 | CIF | O Sn | P 4/n m m :1 | 3.7986; 3.7986; 4.8408 90; 90; 90 | 69.8 | Izumi, F Pattern-fitting structure refinement of tin(II) oxide Journal of Solid State Chemistry, 1981, 38, 381-385 |
| 1100045 | CIF | Al B2 Li O5 | C 1 2/c 1 | 9.9096; 10.0634; 9.3552 90; 120.068; 90 | 807.39 | He, M; Chen, X; Lan, Y; Li, H; Xu, Y Ab initio structure determination of new compound LiAlB~2~O~5~ Journal of Solid State Chemistry, 2001, 156, 181-184 |
| 1100052 | CIF | B Ga O4 Sr | P 21 21 2 | 15.3706; 8.9921; 5.9191 90; 90; 90 | 818.11 | Yang, Z; Liang, J; Chen, X; Chen, J Ab intio structure determination of a new compound, beta-SrGaBO~4~,from powder diffraction data Journal of Solid State Chemistry, 2002, 165, 119-124 |
| 1100060 | CIF | Al B2 Li3 O6 | P -1 | 4.876; 6.191; 7.91 74.46; 89.44; 89.52 | 230 | He, M; Chen, X; Gramlich, V; Baerlocher, Ch; Zhou, T; Hu, B Synthesis,structure, and thermal stability of Li~3~AlB~2~O~6~ Journal of Solid State Chemistry, 2002, 163, 369-376 |
| 1100104 | CIF | Co La Mn O6 Sr | F m -3 m | 7.6891; 7.6891; 7.6891 90; 90; 90 | 454.6 | J. Androulakis; N. Katsarakis; J. Giapintzakis; N. Vouroutzis; E. Pavlidou; K. Chrissafis; E. K. Polychroniadis; V. Perdikatsis LaSrMnCoO6: A new cubic double perovskite oxide Journal of Solid State Chemistry, 2003, 173, 350-354 |
| 1101015 | CIF | Co4 H6 Mo4 O19 | P -1 | 6.844; 6.933; 9.339 76.617; 84.188; 74.51 | 415.1 | Eda, Kazuo; Uno, Yuichi; Nagai, Noriko; Sotani, Noriyuki; Whittingham, M. Stanley Crystal structure of cobalt molybdate hydrate CoMoO~4~·nH2O Journal of Solid State Chemistry, 2005, 178, 2791-2797 |
| 1101053 | CIF | K2 Mo4 O13 | P b c a | 7.5479; 15.391; 18.527 90; 90; 90 | 2152.3 | Kazuo Eda; Kin Chin; Noriyuki Sotani; M. Stanley Whittingham Journal of Solid State Chemistry |
| 1101116 | CIF | Al Ca F5 | P 1 21/c 1 | 5.3361; 9.8298; 7.3271 90; 109.911; 90 | 361.4 | Body, M.; Silly, G.; Legein, C.; Buzaré, J.-Y.; Calvayrac, F.; Blaha, P. Structural investigations of β-CaAlF5 by coupling powder XRD, NMR, EPR and spectroscopic parameter calculations Journal of Solid State Chemistry, 2005, 178, 3655-3643 |
| 1501470 | CIF | Li2 O7 Si3 | P m c a | 19.648; 5.9969; 4.8691 90; 90; 90 | 573.71 | Krüger, Hannes; Kahlenberg, Volker; Kaindl, R. Li2Si3O7: Crystal structure and Raman Spectroscopy Journal of Solid State Chemistry, 2007, 180, 936-942 |
| 1507758 | CIF | La2 O9 W2 | P -1 | 7.2489; 7.2878; 7.0435 96.367; 94.715; 70.286 | 347.729 | Laligant, Y; Le Bail, A; Goutenoire, F Ab Initio Structure Determination of Lanthanum Cyclo-tetratungstate alpha-La2W2O9 from X-ray and Neutron Powder Diffraction Journal of Solid State Chemistry, 2001, 159, 223-227 |
| 1508816 | CIF | Mn O8 Pb S2 | P 43 21 2 | 6.74975; 6.74975; 13.76388 90; 90; 90 | 627.07 | West, D.V.; Posen, I.D.; Huang, Q.; Zandbergen, H.W.; McQueen, T.M.; Cava, R.J. PbMn(SO4)2: A new chiral antiferromagnet Journal of Solid State Chemistry, 2009, 182, 2461 |
| 1508817 | CIF | Mn5 O24 Pb S6 | P -3 | 14.55145; 14.55145; 7.53483 90; 90; 120 | 1381.71 | West, D.V.; McQueen, T.M.; Posen, I.D.; Ke, X.; Huang, Q.; Zandbergen, H.W.; Williams, A.J.; Schiffer, P.; Cava, R.J. The A2+Mn5(SO4)6 family of triangular lattice, ferrimagnetic sulfates Journal of Solid State Chemistry, 2009, 182, 1343 |
| 1508818 | CIF | Mn5 O24 S6 Sr | P -3 | 14.5038; 14.5038; 7.51859 90; 90; 120 | 1369.72 | West, D.V.; McQueen, T.M.; Posen, I.D.; Ke, X.; Huang, Q.; Zandbergen, H.W.; Williams, A.J.; Schiffer, P.; Cava, R.J. The A2+Mn5(SO4)6 family of triangular lattice, ferrimagnetic sulfates Journal of Solid State Chemistry, 2009, 182, 1343 |
| 1508974 | CIF | Ag0.08 Ga0.08 S Zn0.84 | F -4 3 m | 5.428; 5.428; 5.428 90; 90; 90 | 159.926 | Miksovsky, M.A.; Robbins, M. Preparation of and phase relationships in systems of the type Zn S - M(I) M(III) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al Journal of Solid State Chemistry, 1972, 5, 462-466 |
| 1509018 | CIF | Ag0.67 Dy Si1.33 | P 6/m m m | 4.133; 4.133; 4.036 90; 90; 120 | 59.705 | Felner, I.; Mayer, I. The AlB2-structure in the Eu Mx Si2-x system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1509019 | CIF | Ag0.67 Er Si1.33 | P 6/m m m | 4.196; 4.196; 4.095 90; 90; 120 | 62.439 | Felner, I.; Mayer, I. The Al B2 structure in the Eu Mx Si2-x-system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1509049 | CIF | Ag0.84 O5 V2 | C 1 2/m 1 | 11.77; 3.6748; 8.7394 90; 90.537; 90 | 377.983 | Dolle, M.; Galy, J.; Rozier, P. Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones Journal of Solid State Chemistry, 2009, 182, 1481-1491 |
| 1509063 | CIF | Ag0.167 S2 Ti | P -3 m 1 | 3.4676; 3.4676; 6.2247 90; 90; 120 | 64.82 | Young, V.G.jr.; Glaunsinger, W.S.; von Dreele, R.B.; McKelvy, M.J.; Burr, G.L. A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction Journal of Solid State Chemistry, 1990, 84, 355-364 |
| 1509064 | CIF | Ag0.167 S2 Ti | P -3 m 1 | 3.4057; 3.4057; 12.033 90; 90; 120 | 120.87 | Glaunsinger, W.S.; McKelvy, M.J.; von Dreele, R.B.; Burr, G.L.; Young, V.G.jr. A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction Journal of Solid State Chemistry, 1990, 84, 355-364 |
| 1509104 | CIF | Ag0.35 S2 Ti | P -3 1 c | 5.9288; 5.9288; 12.744 90; 90; 120 | 387.945 | Zondag, J.E.; Wiegers, G.A.; van Smaalen, S.; Haange, R.J.; Bronsema, K.D.; de Boer, J.L. X-ray study of the second-order phase transition of Ag0.35 Ti S2: A phase transition characterized by two order parameters Journal of Solid State Chemistry, 1987, 67, 9-20 |
| 1509114 | CIF | Ag0.08 Al0.08 S Zn0.84 | F -4 3 m | 5.42; 5.42; 5.42 90; 90; 90 | 159.22 | Robbins, M.; Miksovsky, M.A. Preparation of and phase relationships in systems of the type Zn S - M(I) M(II) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al Journal of Solid State Chemistry, 1972, 5, 462-466 |
| 1509118 | CIF | Ag0.4 Na1.6 O14 Te5 | P 1 21/c 1 | 6.333; 24.681; 7.308 90; 110.84; 90 | 1067.55 | Moret, J.; Loeksmanto, W.; Maurin, M.; Philippot, E. Etude cristallochimique comparee et conductivite electrique de deux tellurates mixtes: Agx Na2-x Te2(IV) Te3(VI) O14 (x=.4) et K2 Te(IV) Te3(VI) O12 Journal of Solid State Chemistry, 1980, 33, 209-217 |
| 1509120 | CIF | Ag0.45 Cu0.43 O5 V2 | C 1 2/m 1 | 11.757; 3.6942; 9.463 90; 114.62; 90 | 373.64 | Dolle, M.; Galy, J.; Rozier, P. Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones Journal of Solid State Chemistry, 2009, 182, 1481-1491 |
| 1509191 | CIF | Ag Ce Sb2 | P 4/n m m :2 | 4.3641; 4.3641; 10.722 90; 90; 90 | 204.204 | Noel, H.; Bodak, O.I.; Rogl, P.; Sologub, O.L.; Leithe-Jasper, A. Ternary compounds RE Ag Sb2, RE=Y, La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm: magnetism and crystal structure Journal of Solid State Chemistry, 1995, 115, 441-446 |
| 1509196 | CIF | Ag As F7 | P n m a | 7.575; 6.97; 9.792 90; 90; 90 | 516.996 | Bartlett, N.; Casteel, W.J.jr.; Borrmann, H.; Lucier, G.; Hagiwara, R. Structural and magnetic properties of some (Ag F)(+) salts Journal of Solid State Chemistry, 1992, 96, 84-96 |
| 1509211 | CIF | Ag B F5 | P 4/n :2 | 6.6995; 6.6995; 4.0116 90; 90; 90 | 180.054 | Bartlett, N.; Hagiwara, R.; Lucier, G.; Borrmann, H.; Casteel, W.J.jr. Structural and magnetic properties of some (Ag F)(+) salts Journal of Solid State Chemistry, 1992, 96, 84-96 |
| 1509215 | CIF | Ag Al O2 | P n a 21 | 5.4306; 6.9802; 5.3751 90; 90; 90 | 203.752 | Li, J.; Sleight, A.W. Structure of beta - Ag Al O2 and structural systematics of tetrahedral M M' X2 compounds Journal of Solid State Chemistry, 2004, 177, 889-894 |
| 1509220 | CIF | Ag Ba Er S3 | C 1 2/m 1 | 17.34; 4.014; 8.509 90; 103.23; 90 | 576.531 | Wu, P.; Ibers, J.A. Synthesis of the new quaternary sulfides K2Y4Sn2S11 and BaLnAgS3 (Ln=Er,Y,Gd) and the structures of K2Y4Sn2S11 and BaErAgS3 Journal of Solid State Chemistry, 1994, 110, 156-161 |
| 1509221 | CIF | Ag Ba O9 P3 | P 21 21 21 | 11.0684; 12.3127; 5.9109 90; 90; 90 | 805.549 | Aouad, H.; Tanguy, B.; Maazaz, M.; Parent, C.; Gravereau, P.; Belharouak, I.; Mesnaoui, M.; le Flem, G. Crystal structure and luminescence properties of silver in Ag M (P O3)3 (M = Mg, Zn, Ba) polyphosphates Journal of Solid State Chemistry, 1999, 145, 97-103 |
| 1509225 | CIF | Ag Ba Se3 Y | C m c m | 4.239; 14.03; 10.636 90; 90; 90 | 632.557 | Ibers, J.A.; Christuk, A.E.; Wu, P. New quaternary chalcogenides BaLnMQ3 (Ln=rare earth or Sc; M=Cu,Ag; Q=S,Se). II. Structure and property variation vs rare-earth element Journal of Solid State Chemistry, 1994, 110, 337-344 |
| 1509226 | CIF | Ag Ba Te3 Y | C m c m | 4.4773; 14.856; 11.336 90; 90; 90 | 754.011 | Ibers, J.A.; Yang, Y.-T. Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te) Journal of Solid State Chemistry, 1999, 147, 366-371 |
| 1509227 | CIF | Ag Be O4 P | P 1 21/n 1 | 8.213; 7.884; 14.424 90; 90.2; 90 | 933.967 | Gallardo, C.; Hammond, R.P.; Barbier, J. Crystal structures and crystal chemistry of Ag X P O4 (X= Be, Zn) Journal of Solid State Chemistry, 1998, 141, 177-185 |
| 1509273 | CIF | Ag Cr2 K O7 | P n a m | 15.175; 7.414; 6.014 90; 90; 90 | 676.62 | Papin, G.; Bois, C.; Mnasser, S. Caracterisation et etude structurale du bichromate mixte Ag K Cr2 O7. Journal of Solid State Chemistry, 1985, 57, 338-342 |
| 1509290 | CIF | Ag Cu O2 | P 1 21/c 1 | 5.8657; 2.8062; 6.077 90; 108.106; 90 | 95.076 | Curda, J.; Klein, W.; Jansen, M. Ag Cu O2 - synthesis, crystal structure and structural relationships with Cu O and Ag(I) Ag(III) O2 Journal of Solid State Chemistry, 2001, 162, 220-224 |
| 1509313 | CIF | Ag Eu Mg | P n m a | 7.774; 4.63; 8.988 90; 90; 90 | 323.511 | Poettgen, R.; Fickenscher, T. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry, 2001, 161, 67-72 |
| 1509389 | CIF | Ag I O3 | P b c 21 | 7.265; 15.17; 5.786 90; 90; 90 | 637.675 | Masse, R.; Guitel, J.C. Preparation chimique et structure cristalline de l'iodate d'argent Ag I O3 Journal of Solid State Chemistry, 1980, 32, 177-180 |
| 1509397 | CIF | Ag In O2 | R -3 m :H | 3.2768; 3.2768; 18.8779 90; 90; 120 | 175.543 | Koehler, B.U.; Jansen, M. Synthesis and crystal structure of Ag In O2 Journal of Solid State Chemistry, 1987, 71, 566-569 |
| 1509423 | CIF | Ag K O6 P2 | P 1 21/a 1 | 7.49; 13.175; 6.037 90; 94.32; 90 | 594.043 | Averbuch-Pouchot, M.T. Structural investigation of a new series of long-chain polyphosphates. Crystal structure of Ag K (P O3)2 and crystal data for Ag M (P O3)2 with M= K, Rb, Cs and Tl Journal of Solid State Chemistry, 1993, 102, 93-99 |
| 1509425 | CIF | Ag K2 S4 Sb | P n n 2 | 10.348; 10.522; 7.946 90; 90; 90 | 865.174 | Schimek, G.L.; Wood, P.T.; Pennington, W.T.; Kolis, J.W. Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M=K, Rb) Journal of Solid State Chemistry, 1996, 123, 277-284 |
| 1509430 | CIF | Ag La Nb2 O7 | I 4/m m m | 3.8996; 3.8996; 21.688 90; 90; 90 | 329.807 | Sato, M.; Watanabe, J.; Uematsu, K. Crystal structure and ionic conductivity of a layered perovskite, AgLaNb2O7 Journal of Solid State Chemistry, 1993, 107, 460-470 |
| 1509431 | CIF | Ag La Nb2 O7 | I 41/a c d :2 | 7.7757; 7.7757; 42.587 90; 90; 90 | 2574.87 | Watanabe, J.; Uematsu, K.; Sato, M. Crystal structure and ionic conductivity of a layered perovskite, AgLaNb2O7 Journal of Solid State Chemistry, 1993, 107, 460-470 |
| 1509433 | CIF | Ag La O12 P4 | P 1 21/n 1 | 7.3001; 13.2115; 10.0795 90; 90.47; 90 | 972.087 | Maazaz, M.; Imaz, I.; Chaminade, J.P.; Mesnaoui, M.; El Masloumi, M.; Videau, J.J.; Couzi, M. Synthesis, crystal structure and vibrational spectra characterization of M(I) La (P O3)4 Journal of Solid State Chemistry, 2005, 178, 3581-3588 |
| 1509440 | CIF | Ag La5 O7 S5 Ti2 | P n m a | 19.593; 3.9963; 18.2973 90; 90; 90 | 1432.67 | Lafond, A.; Moelo, Y.; Cario, L.; Guillot-Deudon, C.; Meerschaut, A.; Meignen, V. Crystal structures of two new oxysulfides La5 Ti2 M S5 O7 (M = Cu, Ag): evidence of anionic segregation Journal of Solid State Chemistry, 2004, 177, 2810-2817 |
| 1509458 | CIF | Ag Mg O9 P3 | P c c a | 13.888; 10.7302; 9.97301 90; 90; 90 | 1486.19 | Maazaz, M.; Belharouak, I.; Tanguy, B.; Aouad, H.; Gravereau, P.; le Flem, G.; Mesnaoui, M.; Parent, C. Crystal structure and luminescence properties of silver in Ag M (P O3)3 (M= Mg, Zn, Ba) polyphosphates Journal of Solid State Chemistry, 1999, 145, 97-103 |
| 1509466 | CIF | Ag Mo5 O33 P8 | I 1 2/a 1 | 23.05; 4.831; 22.935 90; 90.42; 90 | 2553.85 | Goshorn, D.P.; Lii, K.-H.; Johnston, D.C.; Haushalter, R.C. Crystal structure and magnetic properties of a new molybdenophosphate: Ag Mo5 P8 O33 Journal of Solid State Chemistry, 1987, 71, 131-138 |
| 1509467 | CIF | Ag Mo6 Te6 | C 1 2/m 1 | 17.45; 4.585; 9.129 90; 118.75; 90 | 640.357 | Potel, M.; Sergent, M.; Gougeon, P.; Padiou, J. Ag Mo6 Te6: noveau type structural unidimensionnel a chaines lineaires (Mo6/2) Journal of Solid State Chemistry, 1987, 68, 137-142 |
| 1509486 | CIF | Ag Ni O2 | R -3 m :H | 2.939; 2.939; 18.37 90; 90; 120 | 137.417 | Doumerc, J.P.; Shin, Y.J.; Hagenmuller, P.; Delmas, C.; Pouchard, M.; Dordor, P. Influence of the preparation method and doping on the magnetic and electrical properties of Ag Ni O2 Journal of Solid State Chemistry, 1993, 107, 303-313 |
| 1509487 | CIF | Ag O | I 41/a :1 | 6.833; 6.833; 9.122 90; 90; 90 | 425.905 | Fischer, P.; Tissot, P.; Yvon, K.; Bezinge, A. Structure and magnetic properties of tetragonal silver(I,III) oxide, Ag O Journal of Solid State Chemistry, 1986, 65, 225-230 |
| 1509497 | CIF | Ag O3 V | C 1 2/m 1 | 18.106; 3.5787; 8.043 90; 104.44; 90 | 504.69 | Savariault, J.M.; Rozier, P.; Galy, J. beta Ag V O3 crystal structure and relationships with Ag2 V4 O11 and delta Agx V2 O5 Journal of Solid State Chemistry, 1996, 122, 303-308 |
| 1509498 | CIF | Ag O3 V | C 1 2/c 1 | 10.437; 9.897; 5.532 90; 99.69; 90 | 563.275 | Akashi, H.; Kittaka, S.; Matsuno, K. Crystal structure of alpha-Ag V O3 and phase relation of Ag V O3 Journal of Solid State Chemistry, 1999, 142, 360-367 |
| 1509499 | CIF | Ag O4 P Zn | P 63 | 10.218; 10.218; 7.848 90; 90; 120 | 709.613 | Barbier, J.; Hammond, R.P.; Gallardo, C. Crystal structures and crystal chemistry of Ag X P O4 (X= Be, Zn) Journal of Solid State Chemistry, 1998, 141, 177-185 |
| 1509507 | CIF | Ag P2 Sm Zn | P -3 m 1 | 4.1247; 4.1247; 6.692 90; 90; 120 | 98.599 | Tejedor, P.; Stacy, A.M. Structure and properties of a new family of ceramic phosphides: Ag Zn La P2, Ag Zn Sm P2, and Cu Zn Sm P2 Journal of Solid State Chemistry, 1990, 89, 227-236 |
| 1509508 | CIF | Ag P3 S12 Ti2 | C c c 2 | 34.691; 20.018; 11.576 90; 90; 90 | 8038.89 | Quarton, M.; Angenault, J.; Wallez, G.; Cieren, X. Two new thiophosphates with interlocked structures: Ag Ti2 (P S4)3 and Ag2 Nb Ti3 P6 S25 Journal of Solid State Chemistry, 2000, 153, 55-65 |
| 1509518 | CIF | Ag Rb2 S4 Sb | P 1 21/n 1 | 8.229; 10.857; 10.346 90; 91.55; 90 | 923.997 | Kolis, J.W.; Schimek, G.L.; Pennington, W.T.; Wood, P.T. Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M=K, Rb) Journal of Solid State Chemistry, 1996, 123, 277-284 |
| 1509527 | CIF | Ag S3 Ta | C m c 21 | 3.3755; 14.0608; 7.7486 90; 90; 90 | 367.766 | Onoda, M.; Wada, H.; Nozaki, H. Structure and properties of a new compound Ag Ta S3 Journal of Solid State Chemistry, 1992, 97, 29-35 |
| 1509528 | CIF | Ag S3 Ta | C m c m | 3.3755; 14.0608; 7.7486 90; 90; 90 | 367.766 | Marsh, R.E. The space group of Ag Ta S3 Journal of Solid State Chemistry, 1993, 102, 283-283 |
| 1509550 | CIF | Ag Sn Yb | P -6 m 2 | 4.792; 4.792; 10.873 90; 90; 120 | 216.229 | Kuennen, B.; Poettgen, R.; Kotzyba, G.; Kussmann, D.; Felser, C.; Mosel, B.D.; Arpe, P.E.; Muellmann, R. Structure and Properties of YbZnSn, YbAgSn, and Yb2Pt2Pb Journal of Solid State Chemistry, 1999, 145, 668-677 |
| 1509556 | CIF | Ag Te Tl | P n a m | 8.775; 7.763; 4.867 90; 90; 90 | 331.542 | Brun, G.; Philippot, E.; Maurin, M.; Tedenac, J.C.; Gardes, B. The crystal structure of Ag Tl X phases (X= S, Se, Te) Journal of Solid State Chemistry, 1980, 33, 429-433 |
| 1509572 | CIF | Ag1.02667 O3 Sb | I m -3 | 9.404; 9.404; 9.404 90; 90; 90 | 831.645 | Hong, H.Y.-P.; Kafalas, J.A.; Goodenough, J.B. Crystal Chemistry in the System M Sb O3 Journal of Solid State Chemistry, 1974, 9, 345-351 |
| 1509573 | CIF | Ag1.034 Ce Mg0.966 | P -6 2 m | 7.825; 7.825; 4.328 90; 90; 120 | 229.502 | Poettgen, R.; Fickenscher, T. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry, 2001, 161, 67-72 |
| 1509574 | CIF | Ag1.035 Mg0.965 Nd | P -6 2 m | 7.757; 7.757; 4.261 90; 90; 120 | 222.039 | Fickenscher, T.; Poettgen, R. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry, 2001, 161, 67-72 |
| 1509576 | CIF | Ag1.053 Mg0.947 Yb | P n m a | 7.5366; 4.4649; 8.872 90; 90; 90 | 298.544 | Fickenscher, T.; Poettgen, R. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry, 2001, 161, 67-72 |
| 1509577 | CIF | Ag1.062 Gd Mg0.939 | P -6 2 m | 7.68; 7.68; 4.1992 90; 90; 120 | 214.496 | Hoffmann, R.D.; Tomkowicz, Z.; Pacyna, A.; Fickenscher, T.; Mishra, R.; Piotrowski, H.; Poettgen, R.; Kmiec, R.; Latka, K. Structure and Properties of GdTMg (T = Pd, Ag, Pt) Journal of Solid State Chemistry, 2002, 168, 331-342 |
| 1509584 | CIF | Ag1.2 O8 V3 | P 1 21/m 1 | 7.382; 3.6029; 12.193 90; 107.39; 90 | 309.47 | Rozier, P.; Galy, J. Ag1.2 V3 O8 crystal structure: relationship with Ag2 V4 O11-y and interpretation of physical properties Journal of Solid State Chemistry, 1997, 134, 294-301 |
| 1509609 | CIF | Ag1.68 In1.32 Li | F m -3 m | 6.6427; 6.6427; 6.6427 90; 90; 90 | 293.112 | Pauly, H.; Pavlyuk, V.V.; Chumak, I.V.; Ehrenberg, H.; Dmytriv, G.S. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry, 2005, 178, 3303-3307 |
| 1509614 | CIF | Ag1.86 In1.14 Li | F m -3 m | 6.5989; 6.5989; 6.5989 90; 90; 90 | 287.352 | Ehrenberg, H.; Pavlyuk, V.V.; Pauly, H.; Dmytriv, G.S.; Chumak, I.V. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry, 2005, 178, 3303-3307 |
| 1509615 | CIF | Ag1.92 O11 V4 | C 1 2/m 1 | 14.51; 3.5766; 9.564 90; 128.74; 90 | 387.14 | Crespin, M.A.; Zandbergen, H.W.; Vente, J.F.; Skarstad, P.M. Two structures of Ag2-x V4 O11, determined by high resolution electron microscopy Journal of Solid State Chemistry, 1994, 110, 167-175 |
| 1509625 | CIF | Ag12 K2 Se7.11 | P 63 | 18.955; 18.955; 4.406 90; 90; 120 | 1370.95 | Emirdag, M.; Pennington, W.T.; Kolis, J.W.; Schimek, G.L. Synthesis of two new metallic alkali metal silver selenides, K2 Ag12 Se7.11 and Rb Ag5 Se3, from supercritical ethylenediamine Journal of Solid State Chemistry, 1999, 144, 287-296 |
| 1509635 | CIF | Ag16 I12 O7 P2 | P 6/m c c | 12.054; 12.054; 7.504 90; 90; 120 | 944.247 | Brown, I.D.; Greedan, J.E.; Garrett, J.D.; Carbotte, S.; Faggiani, R. Single-Crystal Growth and Structure Determination of Ag16 I12 P2 O7 Journal of Solid State Chemistry, 1982, 42, 183-190 |
| 1509646 | CIF | Ag2 In Li | F m -3 m | 6.5696; 6.5696; 6.5696 90; 90; 90 | 283.542 | Chumak, I.V.; Ehrenberg, H.; Dmytriv, G.S.; Pauly, H.; Pavlyuk, V.V. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry, 2005, 178, 3303-3307 |
| 1509656 | CIF | Ag2 In4 La4 S13 | P b a m | 20.523; 25.118; 4.0241 90; 90; 90 | 2074.41 | Gulay, L.D.; Huch, M.R.; Daszkiewicz, M. Crystal structures of the Ln(4-x) In(5-y) S13 (Ln = La, Ce, Pr and Nd; x = 0.08-0.12, y = 0.21-0.24), La3 In1.67 S7, Gd3 In S6 and La4 Ag2 In4 S13 compounds Journal of Solid State Chemistry, 2008, 181, 2626-2632 |
| 1509658 | CIF | Ag2 K P S4 | I -4 2 m | 6.6471; 6.6471; 8.1693 90; 90; 90 | 360.952 | Wu Yuandong; Bensch, W. Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4] Journal of Solid State Chemistry, 2009, 182, 471-478 |
| 1509659 | CIF | Ag2 K S4 Sb | I -4 2 m | 6.886; 6.886; 8.438 90; 90; 90 | 400.105 | Pennington, W.T.; Schimek, G.L.; Wood, P.T.; Kolis, J.W. Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M= K, Rb) Journal of Solid State Chemistry, 1996, 123, 277-284 |
| 1509661 | CIF | Ag2 K2 Sn Te4 | I -4 2 m | 8.732; 8.732; 7.425 90; 90; 90 | 566.14 | Sironi, A.; Li, J.; Guo, H.-Y.; Proserpio, D.M. Exploring tellurides: synthesis and characterization of new binary,ternary and quaternary compounds Journal of Solid State Chemistry, 1995, 117, 247-255 |
| 1509671 | CIF | Ag2 Mn P2 S6 | C 1 2/c 1 | 13.9142; 10.952; 13.362 90; 153.19; 90 | 918.4 | Mathey, Y.; Boucher, F.; Brec, R.; Evain, M. The question of silver pairing in the new structurally resolved two-dimensional phase Ag2 Mn P2 S6 Journal of Solid State Chemistry, 1991, 90, 8-16 |
| 1509672 | CIF | Ag2 Mn S8 Sn3 | F d -3 m :2 | 10.6984; 10.6984; 10.6984 90; 90; 90 | 1224.49 | Lobanov, M.V.; Lofland, S.E.; Ganguli, A.K.; Vijayamohanan, K.; Garg, G.; Ramanujachary, K.V.; Greenblatt, M.; Maddanimath, T. Crystal structure, magnetic and electrochemical properties of a quaternary thiospinel: Ag2 Mn Sn3 S8 Journal of Solid State Chemistry, 2003, 174, 229-232 |
| 1509673 | CIF | Ag2 Mn2 Mo3 O9 | P -1 | 7.093; 8.878; 10.415 106.86; 105.84; 103.77 | 566.859 | Solodovnikov, S.F.; Khaikina, E.G.; Khobrakova, E.T.; Tsyrenova, G.D.; Bazarova, Zh.G.; Solodovnikova, Z.A. Phase formation in the systems Ag2 Mo O4 - M O - Mo O3 (M= Ca, Sr,Ba, Pb, Cd, Ni, Co, Mn) and crystal structures of Ag2 M2 (Mo O4)3 (M= Co, Mn) Journal of Solid State Chemistry, 2004, 177, 2158-2167 |
| 1509676 | CIF | Ag2 Nb P2 S8 | P n m a | 12.2188; 26.3725; 6.7517 90; 90; 90 | 2175.67 | Bensch, W.; Wu Yuandong Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4] Journal of Solid State Chemistry, 2009, 182, 471-478 |
| 1509677 | CIF | Ag2 Nb P6 S25 Ti3 | P c c n | 22.609; 27.6939; 11.589 90; 90; 90 | 7256.24 | Quarton, M.; Angenault, J.; Cieren, X.; Wallez, G. Two new thiophosphates with interlocked structures: Ag Ti2 (P S4)3 and Ag2 Nb Ti3 P6 S25 Journal of Solid State Chemistry, 2000, 153, 55-65 |
| 1509688 | CIF | Ag2 O2 | P 1 21/c 1 | 5.8517; 3.4674; 5.4838 90; 107.663; 90 | 106.022 | Ramakrishna, B.L.; Brese, N.E.; O'Keeffe, M.; von Dreele, R.B. Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Journal of Solid State Chemistry, 1990, 89, 184-190 |
| 1509699 | CIF | Ag2 O3 Ti | C 1 2/c 1 | 16.813; 7.6116; 5.0545 90; 101.95; 90 | 632.826 | Jansen, M.; Linke, C. Synthesis and crystal structure of disilvertitanate-(IV), Ag2 Ti O3 Journal of Solid State Chemistry, 1997, 134, 17-21 |
| 1509700 | CIF | Ag2 O4 S | F d d d :2 | 5.796; 12.667; 10.2238 90; 90; 90 | 750.61 | von Dreele, R.B.; Brese, N.E.; Ramakrishna, B.L.; O'Keeffe, M. Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Journal of Solid State Chemistry, 1990, 89, 184-190 |
| 1509703 | CIF | Ag2 O7 P2 Zn | P 42/m n m | 7.743; 7.743; 10.5 90; 90; 90 | 629.518 | Chaminade, J.P.; Moine, B.; Gravereau, P.; le Flem, G.; Belharouak, I.; Parent, C. Luminescent properties of silver(I) diphosphate of compositions Na2-x Agx Zn P2 O7 Journal of Solid State Chemistry, 2000, 149, 284-291 |
| 1509704 | CIF | Ag2 O8 P2 V | P 1 21/c 1 | 7.739; 13.611; 6.294 90; 99; 90 | 654.819 | Veiga, M.L.; Daidouh, A.; Pico, C. Structure characterization and ionic conductivity of Ag2 V P2 O8 Journal of Solid State Chemistry, 1997, 130, 28-34 |
| 1509707 | CIF | Ag2 Rb S4 Sb | P 32 2 1 | 6.63; 6.63; 16.7 90; 90; 120 | 635.732 | Schimek, G.L.; Kolis, J.W.; Wood, P.T.; Pennington, W.T. Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M= K, Rb) Journal of Solid State Chemistry, 1996, 123, 277-284 |
| 1509709 | CIF | Ag2 S | I m -3 m | 4.873; 4.873; 4.873 90; 90; 90 | 115.715 | Wuensch, B.J.; Cava, R.J.; Reidinger, F. Single-crystal neutron diffraction study of the fast-ion conductor beta-Ag2 S between 186 and 325 degree Journal of Solid State Chemistry, 1980, 31, 69-80 |
| 1509738 | CIF | Ag2.5 Ga8.5 Yb3 | I m m m | 4.3263; 12.854; 9.662 90; 90; 90 | 537.306 | Grin', Yu.; Sichevich, O.M.; Ellner, M.; Hiebl, K.; Myakush, O.M.; Rogl, P. Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb) Journal of Solid State Chemistry, 1993, 105, 399-405 |
| 1509742 | CIF | Ag2.72 Ga8.28 Yb3 | I m m m | 4.3284; 12.86; 9.709 90; 90; 90 | 540.434 | Ellner, M.; Myakush, O.M.; Hiebl, K.; Sichevich, O.M.; Grin', Yu.; Rogl, P. Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb) Journal of Solid State Chemistry, 1993, 105, 399-405 |
| 1509744 | CIF | Ag2.76 Mo12 O44 P4 | P 1 21/a 1 | 23.857; 5.2999; 6.5659 90; 93.95; 90 | 828.218 | Ledain, S.; Leclaire, A.; Provost, J.; Borel, M.M.; Raveau, B. A monophosphate molybdenum bronze built up from Re O3-type slabs: Ag(0.7) Mo3 O7 (P O4) Journal of Solid State Chemistry, 1998, 140, 128-133 |
| 1509751 | CIF | Ag2.913 As S3 | R 3 c :H | 10.913; 10.913; 8.762 90; 90; 120 | 903.696 | Pawlowski, A.; Gagor, A.; Pietraszko, A. Silver transfer in proustite Ag3 As S3 at high temperatures: Conductivity and single-crystal X-ray studies Journal of Solid State Chemistry, 2009, 182, 451-456 |
| 1509759 | CIF | Ag26 I18 O16 W4 | C 1 2 1 | 16.76; 15.52; 11.81 90; 103.9; 90 | 2982 | Chan, L.Y.Y.; Geller, S. Crystal structure and conductivity of 26-silver 18-iodide tetratungstate, Ag26 I18 W4 O16 Journal of Solid State Chemistry, 1977, 21, 331-347 |
| 1509762 | CIF | Ag2 Bi O3 | P n n a | 5.975; 6.311; 9.563 90; 90; 90 | 360.604 | Deibele, S.; Jansen, M. Bismuth in Ag2 Bi O3: Tetravalent or internally disproportionated ? Journal of Solid State Chemistry, 1999, 147, 117-121 |
| 1509780 | CIF | Ag2 Co2 Mo3 O12 | P -1 | 6.989; 8.738; 10.295 107.67; 105.28; 103.87 | 541.789 | Solodovnikova, Z.A.; Khobrakova, E.T.; Solodovnikov, S.F.; Khaikina, E.G.; Bazarova, Zh.G.; Tsyrenova, G.D. Phase formation in the systems Ag2 Mo O4 - M O - Mo O3 (M= Ca, Sr, Ba, Pb, Cd, Ni, Co, Mn) and crystal structures of Ag2 M2 (Mo O4)3 (M= Co, Mn) Journal of Solid State Chemistry, 2004, 177, 2158-2167 |
| 1509782 | CIF | Ag2 Cr O4 | P n m a | 10.063; 7.029; 5.54 90; 90; 90 | 391.86 | Jacobson, R.A.; Hackert, M.L. The Crystal Structure of Silver Chromate Journal of Solid State Chemistry, 1971, 3, 364-368 |
| 1509783 | CIF | Ag2 As3 K5 Se9 | P n m a | 12.599; 12.607; 14.067 90; 90; 90 | 2234.34 | Chou Junhong; Kanatzidis, M.G. Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis Journal of Solid State Chemistry, 1996, 127, 186-201 |
| 1509784 | CIF | Ag2 Cu2 O3 | I 41/a m d :2 | 5.8978; 5.8978; 10.714 90; 90; 90 | 372.676 | Jansen, M.; Vensky, S.; Adelsberger, K.; Curda, J. High-pressure synthesis and electrochemical investigation of Ag2 Cu2 O3 Journal of Solid State Chemistry, 2001, 158, 82-86 |
| 1509802 | CIF | Ag2 Fe Mn2 O12 P3 | C 1 2/c 1 | 12.1466; 12.7328; 6.4999 90; 114.532; 90 | 914.527 | Chouaibi, N.; Veiga, M.L.; Pico, C.; Santrich, A.; Daidouh, A. Neutron diffraction, Mossbauer spectrum and magnetic behavior of Ag2 Fe Mn2 (P O4)3 with alluaudite-like structure Journal of Solid State Chemistry, 2001, 159, 46-50 |
| 1509817 | CIF | Ag2 Hg I4 | F -4 3 m | 6.35; 6.35; 6.35 90; 90; 90 | 256.048 | Kasper, J.S.; Browall, K.W. Single crystal structure study of alpha-Ag2 Hg I4. Evidence for anharmonic vibration Journal of Solid State Chemistry, 1975, 13, 49-56 |
| 1509834 | CIF | Ag3.6 Mo9 Se11 | C m c m | 11.91; 13.614; 11.679 90; 90; 90 | 1893.67 | Potel, M.; le Marouille, J.Y.; Gougeon, P.; Padiou, J.; Sergent, M. Ag3.6 Mo9 Se11: Premier compose a clusters Mo9 dans des motifs Mo9 Se11 Journal of Solid State Chemistry, 1984, 51, 218-226 |
| 1509845 | CIF | Ag3 As Se3 | P n m a | 8.111; 11.344; 20.728 90; 90; 90 | 1907.21 | Chou Junhong; Kanatzidis, M.G. Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis Journal of Solid State Chemistry, 1996, 127, 186-201 |
| 1509850 | CIF | Ag3.8 Cu1.2 Rb Se3 | P 4/n b m :2 | 5.991; 5.991; 10.918 90; 90; 90 | 391.87 | Wang, R.-J.; Li, J.; Dilks, K.J.; Chen, Z. Rb Cu1.2 Ag3.8 Se3 and Cs2 Cu2 Sb2 Se5 : novel quaternary intermetallics synthesized from superheated organic media Journal of Solid State Chemistry, 1999, 147, 132-139 |
| 1509852 | CIF | Ag3.84 S8 Sn3 | P 41 3 2 | 10.8013; 10.8013; 10.8013 90; 90; 90 | 1260.17 | Amiel, O.; Wada, H.; Frankel, D.C. Crystal structure and conductivity of the new superionic conductors Ag4 Zr3 S8 and Ag3.8 Sn3 S8 Journal of Solid State Chemistry, 1995, 116, 409-421 |
| 1509856 | CIF | Ag3 As2 K S5 | P n m a | 19.21; 16.867; 6.3491 90; 90; 90 | 2057.2 | Kanatzidis, M.G.; Chou Junhong Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis Journal of Solid State Chemistry, 1996, 127, 186-201 |
| 1509861 | CIF | Ag3.925 I5 K | P 41 3 2 | 11.15827; 11.15827; 11.15827 90; 90; 90 | 1389.28 | Hull, S.; Sivia, D.S.; Keen, D.A.; Berastegui, P. Crystal structures and ionic conductivities of ternary derivatives of the silver and copper monohalides I. Superionic phases of stoichiometry M A4 I5: Rb Ag4 I5, K Ag4 I5, and K Cu4 I5 Journal of Solid State Chemistry, 2002, 165, 363-371 |
| 1509875 | CIF | Ag4 Hf3 S8 | P 43 3 2 | 10.9051; 10.9051; 10.9051 90; 90; 90 | 1296.85 | Amiel, O.; Wada, H. Crystal structure and conductivity of the new superionic conductor Ag4 Hf3 S8 Journal of Solid State Chemistry, 1995, 115, 112-119 |
| 1509891 | CIF | Ag4.021 S8 Zr3 | P 43 3 2 | 10.9427; 10.9427; 10.9427 90; 90; 90 | 1310.31 | Amiel, O.; Wada, H.; Frankel, D.C. Crystal structure and conductivity of the new superionic conductors Ag4 Zr3 S8 and Ag3.8 Sn3 S8 Journal of Solid State Chemistry, 1995, 116, 409-421 |
| 1509906 | CIF | Ag4.93 Al31 Mg2 O51 | R -3 m :H | 5.63; 5.63; 33.45 90; 90; 120 | 918.213 | Kahn, A.; Boilot, J.P.; Colomban, P. Silver beta''-Alumina Journal of Solid State Chemistry, 1980, 33, 149-151 |
| 1509915 | CIF | Ag5 Cl Te2 | I 4/m c m | 9.755; 9.755; 7.83 90; 90; 90 | 745.103 | Dreisbach, H.A.; Blachnik, R. The phase diagrams of Ag2 X - Ag Y (X= S,Se,Te; Y= Cl,Br,I): mixtures and the structure of Ag5 Te2 Cl Journal of Solid State Chemistry, 1985, 60, 115-122 |
| 1509920 | CIF | Ag5 Cu0.47 O6 Pb1.53 | P -3 1 m | 5.8306; 5.8306; 6.343 90; 90; 120 | 186.746 | Gomez-Romero, P.; Oro-Sole, J.; Tejada-Rosales, E.M. Synthesis, characterization, and electrical properties of the series of oxides Ag5 Pb(2-x) Cu(x) O6 (0.0 <= x <= 0.5) Journal of Solid State Chemistry, 2002, 163, 151-157 |
| 1509924 | CIF | Ag5 O6 Pb2 | P -3 1 m | 5.9405; 5.9405; 6.4349 90; 90; 120 | 196.661 | Shimojo, Y.; Abe, H.; Morii, Y.; Yoshii, K.; Uruga, T.; Nakamura, A.; Ishii, Y.; Mizumaki, M.; Kato, K. Neutron diffraction and x-ray absorption study of Ag5 Pb2 O6 Journal of Solid State Chemistry, 2007, 180, 377-381 |
| 1509927 | CIF | Ag5 Rb Se3 | P 4/n b m :2 | 6.0814; 6.0814; 11.112 90; 90; 90 | 410.96 | Kolis, J.W.; Schimek, G.L.; Pennington, W.T.; Emirdag, M. Synthesis of two new metallic alkali metal silver selenides, K2 Ag12 Se7.11 and Rb Ag5 Se3, from supercritical ethylenediamine Journal of Solid State Chemistry, 1999, 144, 287-296 |
| 1509937 | CIF | Ag6 Cl F3 Mo2 O7 | P 3 m 1 | 7.4488; 7.4488; 5.919 90; 90; 120 | 284.414 | Poeppelmeier, K.R.; Maggard, P.A.; Stern, C.L.; Nault, T.S. Alignment of acentric (Mo O3 F3)(3-) anions in a polar material: (Ag3 Mo O3 F3) (Ag3 Mo O4) Cl Journal of Solid State Chemistry, 2003, 175, 27-33 |
| 1509946 | CIF | Ag6 Mo10 O33 | P -1 | 7.59; 8.31; 11.42 82.6; 102.9; 106.4 | 671.879 | Leverett, P.; Gatehouse, B.M. The crystal structure of Ag6 Mo10 O33 Journal of Solid State Chemistry, 1970, 1, 484-496 |
| 1509949 | CIF | Ag6.39 Al4.61 Ce | I 41/a m d :1 | 11.0466; 11.0466; 7.1101 90; 90; 90 | 867.627 | Kuz'ma, Yu.B.; Stel'makhovich, B.M.; Denysyuk, O.V. Crystal structure of new compounds in the RE-Ag-Al systems Journal of Solid State Chemistry, 1994, 109, 172-174 |
| 1509951 | CIF | Ag6.5 In6.5 K | F m -3 c | 13.5101; 13.5101; 13.5101 90; 90; 90 | 2465.9 | Bailey, M.S.; DiSalvo, F.J.; McGuire, M.A. Synthesis and Characterization of K (In6.5 Ag6.5) Journal of Solid State Chemistry, 2005, 178, 3494-3499 |
| 1509971 | CIF | Ag7.4 Al9.78 Ce1.61 | P 63/m m c | 9.3742; 9.3742; 9.1525 90; 90; 120 | 696.528 | Denysyuk, O.V.; Kuz'ma, Yu.B.; Stel'makhovich, B.M. Crystal structure of new compounds in the RE-Ag-Al systems Journal of Solid State Chemistry, 1994, 109, 172-174 |
| 1509974 | CIF | Ag7.92 Ge Te6 | F -4 3 m | 11.5656; 11.5656; 11.5656 90; 90; 90 | 1547.05 | Boucher, F.; Evain, M.; Brec, R. Distribution and ionic diffusion path of silver in gamma-Ag8 Ge Te6: a temperature dependent anharmonic single crystal structure study Journal of Solid State Chemistry, 1993, 107, 332-346 |
| 1509978 | CIF | Ag8 Ba S5 | P 1 21/m 1 | 7.672; 17.66599; 8.937 90; 107.89; 90 | 1152.7 | Chong Zheng; Dabrowski, B.; Check, C.E.; Zhang Jianhua Synthesis and structure of a new ternary silver-rich sulfide Ba Ag8 S5 Journal of Solid State Chemistry, 1999, 144, 409-415 |
| 1509985 | CIF | Ag3 Cs Gd2 Se5 | C m c m | 4.2943; 15.424; 17.501 90; 90; 90 | 1159.18 | Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry, 2001, 158, 299-306 |
| 1509990 | CIF | Ag8 Si Te6 | F -4 3 m | 11.5225; 11.5225; 11.5225 90; 90; 90 | 1529.82 | Evain, M.; Boucher, F.; Brec, R. Single-crystal structure determination of gamma - Ag8 Si Te6 and powder x-ray study of low temperature alpha and beta phases Journal of Solid State Chemistry, 1992, 100, 341-355 |
| 1509995 | CIF | Ag9 Ga Se6 | F -4 3 m | 11.126; 11.126; 11.126 90; 90; 90 | 1377.26 | Faure, R.; Deloume, J.P. Un nouveau materiau, Ag9 Ga Se6: Etude structurale de la phase alpha Journal of Solid State Chemistry, 1981, 36, 112-117 |
| 1510003 | CIF | Ag3 Cs Se5 Tb2 | C m c m | 4.2779; 15.429; 17.426 90; 90; 90 | 1150.18 | Ibers, J.A.; Huang, F.Q. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry, 2001, 158, 299-306 |
| 1510009 | CIF | Ag3 Al3 O12 Si3 | P -4 3 n | 9.142; 9.142; 9.142 90; 90; 90 | 764.053 | Kempa, P.B.; Wiebcke, M.; Assmann, S.; Felsche, J.; Behrens, P. The structures of anhydrous silver sodalite Ag3 (Al3 Si3 O12) at 298, 623, and 723K from Rietveld refinements of X-ray powder diffraction data: mechanism of thermal expansion and of the phase transition at 678K Journal of Solid State Chemistry, 1995, 115, 55-65 |
| 1510021 | CIF | Ag3 Ni2 O4 | P 63/m m c | 2.9331; 2.9331; 28.313 90; 90; 120 | 210.945 | Jansen, M.; Soergel, T. Ag3 Ni2 O4: A new stage-2 intercalation compound of 2H-Ag Ni O2 and physical properties of 2H-Ag Ni O2 above ambient temperature Journal of Solid State Chemistry, 2007, 180, 8-15 |
| 1510024 | CIF | Ag3 O35 U7 V5 | P -4 m 2 | 7.2373; 7.2373; 14.7973 90; 90; 90 | 775.061 | Obbade, S.; Abraham, F.; Renard, C. New open-framework in the uranyl vanadates A3 (U O2)7 (V O4)5 O (A = Li, Ag) with intergrowth structure between A (U O2)4 (V O4)3 and A2 (U O2)3 (V O4)2 O Journal of Solid State Chemistry, 2009, 182, 413-420 |
| 1510025 | CIF | Ag3 O4 | P 1 21/c 1 | 3.5787; 9.2079; 5.6771 90; 106.135; 90 | 179.705 | Jansen, M.; Standke, B. Darstellung und Kristallstruktur von Ag3 O4 Journal of Solid State Chemistry, 1987, 67, 278-284 |
| 1510037 | CIF | Ag3 Rb Se5 Sm2 | C m c m | 4.3223; 15.229; 17.42 90; 90; 90 | 1146.66 | Huang Fuqiang; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry, 2000, 151, 317-322 |
| 1510050 | CIF | Ag3.21 Ga7.79 Yb3 | I m m m | 4.3603; 12.91; 9.462 90; 90; 90 | 532.63 | Ellner, M.; Hiebl, K.; Rogl, P.; Sichevich, O.M.; Grin', Yu.; Myakush, O.M. Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb) Journal of Solid State Chemistry, 1993, 105, 399-405 |
| 1510090 | CIF | Au Cl Te2 | C m c m | 4.02; 11.867; 8.773 90; 90; 90 | 418.519 | Rosenstein, G.; Haendler, H.M.; Rabenau, A.; Mootz, D. The Crystal Structures of Au Te2 Cl and Au Te2 I Journal of Solid State Chemistry, 1974, 10, 175-181 |
| 1510099 | CIF | Au Cr S2 | R 3 m :H | 3.4823; 3.4823; 21.463 90; 90; 120 | 225.4 | Sakashita, S.I.; Fukuoka, H.; Yamanaka, S. Preparation and structural study of a new ternary gold chromium sulfide, Au Cr S2 Journal of Solid State Chemistry, 1999, 148, 487-491 |
| 1510100 | CIF | Au Cs | P m -3 m | 4.262; 4.262; 4.262 90; 90; 90 | 77.418 | Holcomb, D.F.; Tinelli, G.A. NMR and structural properties of Cs Au and Rb Au Journal of Solid State Chemistry, 1978, 25, 157-165 |
| 1510154 | CIF | Au Ga3 Nd | I 4/m m m | 4.289; 4.289; 10.726 90; 90; 90 | 197.31 | Rogl, P.; Hiebl, K.; Grin', Yu.N.; Noel, H.; Wagner, F.E. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry, 1987, 70, 168-177 |
| 1510155 | CIF | Au Ga7 La2 | I 4/m m m | 4.396; 4.396; 10.568 90; 90; 90 | 204.225 | Rogl, P.; Noel, H.; Wagner, F.E.; Grin', Yu.N.; Hiebl, K. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry, 1987, 70, 168-177 |
| 1510182 | CIF | Au I Te | P 1 21/c 1 | 7.313; 7.6242; 7.255 90; 106.263; 90 | 388.322 | Fenner, J.; Mootz, D. The crystal structure of gold telluride iodide Au Te I Journal of Solid State Chemistry, 1978, 24, 367-369 |
| 1510184 | CIF | Au I Te2 | P m m b | 4.056; 12.579; 4.741 90; 90; 90 | 241.888 | Rabenau, A.; Haendler, H.M.; Rosenstein, G.; Mootz, D. The Crystal Structures of Au Te2 Cl and Au Te2 I Journal of Solid State Chemistry, 1974, 10, 175-181 |
| 1510203 | CIF | Au0.44 Gd In1.56 | P 63/m m c | 4.789; 4.789; 7.403 90; 90; 120 | 147.037 | Kotzyba, G.; Poettgen, R.; Latka, K.; Dronskowski, R.; Goerlich, E.A. Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In Journal of Solid State Chemistry, 1998, 141, 352-364 |
| 1510212 | CIF | Au La O3 | P b c m | 4.0335; 13.073; 5.6952 90; 90; 90 | 300.308 | Ralle, M.; Jansen, M. Synthesis and crystal structure determination of LaAuO3 Journal of Solid State Chemistry, 1993, 105, 378-384 |
| 1510229 | CIF | Au0.5 Eu Si1.5 | P 6/m m m | 4.15; 4.15; 4.515 90; 90; 120 | 67.342 | Felner, I.; Mayer, I. The Al B2 structure in the Eu Mx Si2-x system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1510280 | CIF | Au Rb | P m -3 m | 4.107; 4.107; 4.107 90; 90; 90 | 69.275 | Tinelli, G.A.; Holcomb, D.F. NMR and structural properties of Cs Au and Rb Au Journal of Solid State Chemistry, 1978, 25, 157-165 |
| 1510308 | CIF | Au Sr | P 1 21/m 1 | 40.13; 4.697; 6.192 90; 94.21; 90 | 1163.98 | Fornasini, M.L. New alkaline earth equiatomic phases: Sr Au and Ba Au Journal of Solid State Chemistry, 1985, 59, 60-64 |
| 1510343 | CIF | Au1.5 Ce2 Ga6.5 | I 4/m m m | 4.343; 4.343; 10.641 90; 90; 90 | 200.707 | Wagner, F.E.; Hiebl, K.; Noel, H.; Grin', Yu.N.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry, 1987, 70, 168-177 |
| 1510345 | CIF | Au1.5 Ga6.5 Pr2 | I 4/m m m | 4.32; 4.32; 10.653 90; 90; 90 | 198.811 | Noel, H.; Hiebl, K.; Grin', Yu.N.; Wagner, F.E.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry, 1987, 70, 168-177 |
| 1510346 | CIF | Au1.5 Ga6.5 Sm2 | I 4/m m m | 4.259; 4.259; 10.598 90; 90; 90 | 192.238 | Hiebl, K.; Wagner, F.E.; Grin', Yu.N.; Noel, H.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry, 1987, 70, 168-177 |
| 1510361 | CIF | Au2 Ba O4 | I 41/a :2 | 6.4297; 6.4297; 10.251 90; 90; 90 | 423.787 | Kraemer, G.; Jansen, M. M Au2 O4 (M=Sr, Ba), die ersten Oxoaurate(III) mit dreidimensional vernetzter anionischer Teilstruktur Journal of Solid State Chemistry, 1995, 118, 247-253 |
| 1510366 | CIF | Au2 Bi4 O9 | P c a b | 5.889; 8.847; 34.674 90; 90; 90 | 1806.52 | Geb, J.; Jansen, M. Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates Journal of Solid State Chemistry, 1996, 122, 364-370 |
| 1510418 | CIF | Au2 Hg P2 | C m c m | 3.2206; 11.314; 11.2262 90; 90; 90 | 409.059 | Eschen, M.; Jeitschko, W. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry, 2002, 165, 238-246 |
| 1510452 | CIF | Au2 O4 Sr | I 41/a :2 | 6.1823; 6.1823; 10.1704 90; 90; 90 | 388.721 | Jansen, M.; Kraemer, G. M Au2 O4 (M=Sr, Ba), die ersten Oxoaurate(III) mit dreidimensional vernetzter anionischer Teilstruktur Journal of Solid State Chemistry, 1995, 118, 247-253 |
| 1510454 | CIF | Au2 P2 Pb | C m c m | 3.2364; 11.3715; 11.2184 90; 90; 90 | 412.868 | Eschen, M.; Jeitschko, W. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry, 2002, 165, 238-246 |
| 1510456 | CIF | Au2 P2 Tl | C m c m | 3.2407; 11.3607; 11.2215 90; 90; 90 | 413.138 | Jeitschko, W.; Eschen, M. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry, 2002, 165, 238-246 |
| 1510480 | CIF | Au2.85 In4.15 Sr2 | P -6 2 m | 15.016; 15.016; 4.579 90; 90; 120 | 894.149 | Rosenhahn, C.; Kotzyba, G.; Poettgen, R.; Mosel, B.D.; Kuennen, B.; Hoffmann, R.D. Structure and Properties of Sr2Au3In4 and Eu2Au3In4 Journal of Solid State Chemistry, 1999, 145, 283-290 |
| 1510484 | CIF | Au3 Ca7 | P b c a | 20.742; 18.036; 6.665 90; 90; 90 | 2493.4 | Fornasini, M.L.; Merlo, F. Ca7 Au3 and Ca5 Au4, two structures closely related to the Th7 Fe3 and Pu5 Rh4 types Journal of Solid State Chemistry, 1985, 59, 65-70 |
| 1510487 | CIF | Au3 Ce2 In5 | P m n 21 | 4.6527; 53.483; 7.405 90; 90; 90 | 1842.66 | Hoffmann, R.D.; Poettgen, R.; Adam, M.; Galadzhun, Ya.V. Complex Three-Dimensional (Au3In5) Polyanions in Ln2Au3In5 (Ln = Ce, Pr, Nd, Sm) Journal of Solid State Chemistry, 1999, 148, 425-432 |
| 1510494 | CIF | Au3 Eu2 In4 | P -6 2 m | 14.897; 14.897; 4.549 90; 90; 120 | 874.267 | Mosel, B.D.; Kuennen, B.; Hoffmann, R.D.; Rosenhahn, C.; Kotzyba, G.; Poettgen, R. Structure and Properties of Sr2Au3In4 and Eu2Au3In4 Journal of Solid State Chemistry, 1999, 145, 283-290 |
| 1510508 | CIF | Au3 O2 Rb5 | P b a m | 7.364; 14.308; 5.679 90; 90; 90 | 598.363 | Jansen, M.; Wedig, U.; Nuss, J.; Mudring, A.V. Mixed valent gold oxides: syntheses, structures, and properties of Rb5 Au3 O2, Rb7 Au5 O2, and Cs7 Au5 O2 Journal of Solid State Chemistry, 2000, 155, 29-36 |
| 1510534 | CIF | Au4 Ca5 | P 1 21/c 1 | 8.028; 8.019; 7.727 90; 109.16; 90 | 469.882 | Merlo, F.; Fornasini, M.L. Ca7 Au3 and Ca5 Au4, two structures closely related to the Th7 Fe3 and Pu5 Rh4 types Journal of Solid State Chemistry, 1985, 59, 65-70 |
| 1510589 | CIF | Au0.16 Ba4 Cu6.84 Er2 O15 | A m m m | 3.837; 3.875; 50.492 90; 90; 90 | 750.734 | Waszczak, J.V.; Siegrist, T.; Schneemeyer, L.F.; van Dover, R.B. Structural effects of impurities in Ba4 Er2 Cu7 O15-d: incorporation of Au and of Al Journal of Solid State Chemistry, 2000, 150, 228-232 |
| 1510592 | CIF | Au Ba Gd Se3 | C m c m | 4.212; 14.036; 10.657 90; 90; 90 | 630.038 | Yang, Y.-T.; Ibers, J.A. Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te) Journal of Solid State Chemistry, 1999, 147, 366-371 |
| 1510605 | CIF | Au Bi2 O5 | P 4/n c c :2 | 8.6703; 8.6703; 6.0301 90; 90; 90 | 453.307 | Jansen, M.; Geb, J. Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates Journal of Solid State Chemistry, 1996, 122, 364-370 |
| 1510612 | CIF | Au Br Se | P n m a | 6.77; 12.22; 7.38 90; 90; 90 | 610.543 | Rosenstein, G.; Wunderlich, H.; Mootz, D.; Rabenau, A. The crystal structure of Au Se Br Journal of Solid State Chemistry, 1973, 6, 583-586 |
| 1510644 | CIF | B2 Cs Nb O6 | P m n 21 | 7.527; 3.988; 9.717 90; 90; 90 | 291.682 | Keszler, D.A.; Akella, A. Crystal chemistry of noncentrosymmetric alkali-metal Nb and Ta oxide pyroborates Journal of Solid State Chemistry, 1995, 120, 74-79 |
| 1510645 | CIF | B2 Cs O6 Ta | P m n 21 | 7.5479; 3.9064; 9.7713 90; 90; 90 | 288.108 | Keszler, D.A.; Akella, A. Crystal chemistry of noncentrosymmetric alkali-metal Nb and Ta oxide pyroborates Journal of Solid State Chemistry, 1995, 120, 74-79 |
| 1510650 | CIF | B2 Cu O6 Sr2 | P 1 21/c 1 | 5.707; 8.796; 6.027 90; 116.98; 90 | 269.62 | Smith, R.W.; Keszler, D.A. Syntheses and crystal structures of the alpha- and beta-forms of the orthoborate Sr2 Cu (B O3)2 Journal of Solid State Chemistry, 1989, 81, 305-313 |
| 1510651 | CIF | B2 Cu O6 Sr2 | P n m a | 7.612; 10.854; 13.503 90; 90; 90 | 1115.63 | Keszler, D.A.; Smith, R.W. Syntheses and crystal structures of the alpha- and beta-forms of the orthoborate Sr2 Cu (B O3)2 Journal of Solid State Chemistry, 1989, 81, 305-313 |
| 1510715 | CIF | B2 Ba3 O12 Ti3 | P -6 2 m | 8.7377; 8.7377; 3.9417 90; 90; 120 | 260.62 | Bakhtiiarov, A.; Park Hyun-Soo; Barbier, J.; Zhang Wei; Vargas-Baca, I. Non-centrosymmetric Ba3 Ti3 O6 (B O3)2 Journal of Solid State Chemistry, 2004, 177, 159-164 |
| 1510731 | CIF | B2 Be2 O6 Sr | P 1 21/n 1 | 9.247; 4.492; 11.561 90; 112.17; 90 | 444.712 | Schaffers, K.I.; Keszler, D.A. The layered borate SrBe2(BO3)2 Journal of Solid State Chemistry, 1990, 85, 270-274 |
| 1510774 | CIF | B2 Na3 Nd O6 | P 1 21/c 1 | 6.618; 8.81; 12.113 90; 122.27; 90 | 597.158 | Classe, M.; Mascetti, J.; Fouassier, C. The crystal chemistry of the new rare-earth sodium borates Na3 Ln (B O2)3 (Ln = La, Nd) Journal of Solid State Chemistry, 1981, 39, 288-293 |
| 1510782 | CIF | B2 Nd0.71 Rh3.29 | P -6 2 m | 5.595; 5.595; 2.855 90; 90; 120 | 77.399 | Chevalier, B.; Vlasse, M.; Ohtani, T.; Etourneau, J. The crystal structure of a new magnetic ternary boride Nd0.71 Rh3.29 B2 Journal of Solid State Chemistry, 1983, 46, 188-192 |
| 1510797 | CIF | B2 O4 Sr | P a -3 | 9.2123; 9.2123; 9.2123 90; 90; 90 | 781.815 | Angel, R.J.; Ross, N.L. Crystal structure of high pressure SrB2O4(IV) Journal of Solid State Chemistry, 1991, 90, 27-30 |
| 1510800 | CIF | B2 O5 Sr2 | P 1 21/c 1 | 7.719; 5.341; 11.873 90; 92.71; 90 | 488.943 | Chen, J.-T.; Lin, Q.-S.; Huang, J.-S.; Cheng, W.-D. Crystal and electronic structures and linear optics of strontium pyroborate Journal of Solid State Chemistry, 1999, 144, 30-34 |
| 1510802 | CIF | B2 Os0.6 V0.4 | P 63/m m c | 2.9; 2.9; 7.333 90; 90; 120 | 53.408 | Rogl, P.; Rudy, E. New complex borides with Re B2- and Mo2 Ir B2-type structure Journal of Solid State Chemistry, 1978, 24, 175-181 |
| 1510828 | CIF | B2 S3 | I 41/a :2 | 16.086; 16.086; 30.488 90; 90; 90 | 7889.06 | Sasaki, T.; Uheda, K.; Endo, T.; Yamashita, T.; Takizawa, H. High-pressure synthesis and crystal structure of B2 S3 Journal of Solid State Chemistry, 2002, 166, 164-170 |
| 1510830 | CIF | B2 Ca Li4 O6 | P n n m | 9.24036; 8.09482; 3.48162 90; 90; 90 | 260.422 | Cao, Y.G.; Li, X.Z.; Wang, C.; Xu, Y.P.; Wu, L.; Chen, X.L. Ab initio structure determination of new compound Li4 Ca B2 O6 Journal of Solid State Chemistry, 2004, 177, 1847-1851 |
| 1510865 | CIF | B25.7244 Mn1.105 | R -3 m :H | 10.9875; 10.9875; 23.9937 90; 90; 120 | 2508.57 | Callmer, B.; Andersson, S. The solubilities of copper and manganese in beta-rhombohedral boron as determined in Cu B28 and Mn B23 by single crystal diffractometry Journal of Solid State Chemistry, 1974, 10, 219-321 |
| 1510866 | CIF | B27.76 Sc | R -3 m :H | 10.9658; 10.9658; 24.0875 90; 90; 120 | 2508.44 | Callmer, B. A single-crystal diffractometry investigation of scandium in beta-rhomboedral boron Journal of Solid State Chemistry, 1978, 23, 391-398 |
| 1510877 | CIF | B3 Ba3 O9 Y | R -3 :H | 13.0441; 13.0441; 9.5291 90; 90; 120 | 1404.14 | Xu, Y.P.; Li, X.Z.; Wu, L.; Jian, J.K.; Chen, X.L.; Cao, Y.G. Thermal stability and crystal structure of beta-(Ba3 Y B3 O9) Journal of Solid State Chemistry, 2004, 177, 216-220 |
| 1510878 | CIF | B3 Ba3 O9 Yb | P 63 c m | 9.411; 9.411; 17.481 90; 90; 120 | 1340.81 | Khamaganova, T.N.; Bazarova, Zh.G.; Kuperman, N.M. The double borates Ba3 Ln (B O3)3, Ln = La-Lu, Y Journal of Solid State Chemistry, 1999, 145, 33-36 |
| 1510881 | CIF | B3 Be1.0926 | P 6/m m m | 9.7738; 9.7738; 9.5467 90; 90; 120 | 789.788 | Fronczek, F.R.; Di Tusa, J.F.; Adams, P.W.; Chan, J.Y.; Young, D.P. Synthesis, structure, and superconductivity in Be1.09 B3 Journal of Solid State Chemistry, 2002, 163, 385-389 |
| 1510883 | CIF | B2 Ba Cu O5 | C 1 2 1 | 6.485; 9.165; 3.971 90; 96.14; 90 | 234.663 | Keszler, D.A.; Smith, R.W. Synthesis, structure and properties of the noncentrosymmetric pyroborate Ba Cu B2 O5 Journal of Solid State Chemistry, 1997, 129, 184-188 |
| 1510903 | CIF | B3 Cr2 | C m c m | 3.0264; 18.115; 2.9542 90; 90; 90 | 161.959 | Okada, S.; Atoda, T.; Higashi, I. Structural investigation of Cr2 B3, Cr3 B4, and Cr B by single-crystal diffractometry Journal of Solid State Chemistry, 1987, 68, 61-67 |
| 1510907 | CIF | B3 Er Ni7 | I 41/a m d :1 | 7.6577; 7.6577; 15.5798 90; 90; 90 | 913.605 | Kuz'ma, Yu.B.; Veremchuk, I.V.; Chaban, N.; Babizhet'sky, V.S. New borides Er0.917 Ni4.09 B and Er Ni7 B3 and their crystal structures Journal of Solid State Chemistry, 2004, 177, 425-430 |
| 1510915 | CIF | B3 Gd6 Li O14 | P 1 21/c 1 | 8.489; 15.706; 12.117 90; 132.27; 90 | 1195.47 | Jubera, V.; Fouassier, C.; Chaminade, J.P.; Gravereau, P. A new family of lithium rare-earth oxyborates, Li Ln6 O5 (B O3)3 (Ln= Pr-Tm): crystal structure of the gadolinium phase Li Gd6 O5 (B O3)3 Journal of Solid State Chemistry, 1999, 146, 189-196 |
| 1510928 | CIF | B3 Li2 O13 Yb5 | P 1 21/m 1 | 10.095; 3.519; 15.647 90; 105.45; 90 | 535.762 | Chaminade, J.P.; Fouassier, C.; Jubera, V.; Gravereau, P. A new oxyborate in the ternary phase diagrams Li2 O-Ln2 O3-B2 O3: Li2 Ln5 O4 (B O3)3 (Ln = Yb, Lu): Crystal structure of the ytterbium phase Journal of Solid State Chemistry, 2001, 156, 161-167 |
| 1510962 | CIF | B309.91 Cr7.55 | R -3 m :H | 10.9637; 10.9637; 23.9577 90; 90; 120 | 2493.96 | Andersson, S.; Lundstroem, T. The solubility of chromium in beta-rhombohedral boron as determined in Cr B41 by single-crystal diffractometry Journal of Solid State Chemistry, 1970, 2, 603-611 |
| 1510963 | CIF | B310.2 Hf6.22 | R -3 m :H | 10.975; 10.975; 24.034 90; 90; 120 | 2507.07 | Hejna, C.I.; Garbauskas, M.F.; Kasper, J.S.; Slack, G.A. X-Ray study of transition-metal dopants in beta-boron Journal of Solid State Chemistry, 1988, 76, 64-86 |
| 1510973 | CIF | B2 Ce Ru2 | F 2 2 2 | 6.4861; 9.0573; 10.0263 90; 90; 90 | 589.011 | Horvath, C.; Hiebl, K.; Rogl, P. The crystal structure of Ce Ru2 B2 and isotypic compounds M(Ru, Os)2 B2. M= La, Pr, Nd, Sm, Gd, and Th Journal of Solid State Chemistry, 1987, 67, 70-77 |
| 1510981 | CIF | B2 Ce6 Ge9 O30 | P 1 21/n 1 | 8.77; 10.794; 10.791 90; 95.94; 90 | 1016.03 | Huppertz, H.; Heymann, G. Multianvil high-pressure/high-temperature synthesis, crystal structure, and thermal behaviour of the rare-earth borogermanate Ce6 (B O4)2 Ge9 O22 Journal of Solid State Chemistry, 2006, 179, 370-377 |
| 1511001 | CIF | B2 Co2 O5 | P -1 | 3.1689; 6.153; 9.2734 104.253; 90.821; 92.098 | 175.081 | Nazar, L.F.; Rowsell, J.L.C.; Taylor, N.J. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry, 2003, 174, 189-197 |
| 1511004 | CIF | B2 Ba O6 Zn2 | P 21 21 21 | 9.305; 12.128; 4.9255 90; 90; 90 | 555.848 | Smith, R.W.; Keszler, D.A. The noncentrosymmetric orthoborate BaZn2(BO3)2 Journal of Solid State Chemistry, 1992, 100, 325-330 |
| 1511015 | CIF | B0.024 O2 Ti | P 42/m n m | 4.6092; 4.6092; 2.9673 90; 90; 90 | 63.039 | Li, C.; Bursill, L.A.; Grey, I.E.; MacRae, C.M. Boron incorporation into rutile. Phase equilibria and structure considerations Journal of Solid State Chemistry, 1996, 127, 240-247 |
| 1511025 | CIF | B Ce O3 | P n m a | 5.8125; 5.07801; 8.1947 90; 90; 90 | 241.874 | Jobic, S.; Goubin, F.; Brec, R.; Rocquefelte, X.; Deniard, P.; Montardi, Y. Optical properties of Ce B O3 and Ce B3 O6 compounds: first- principles calculations and experimental results Journal of Solid State Chemistry, 2004, 177, 89-100 |
| 1511027 | CIF | B Ce O3 | P 1 21/m 1 | 6.3022; 5.0593; 4.1311 90; 107.528; 90 | 125.603 | Montardi, Y.; Jobic, S.; Goubin, F.; Rocquefelte, X.; Deniard, P.; Brec, R. Optical properties of Ce B O3 and Ce B3 O6 compounds: first- principles calculations and experimental results Journal of Solid State Chemistry, 2004, 177, 89-100 |
| 1511040 | CIF | B Cl N2 Sr2 | P n m a | 12.408; 4.161; 9.17 90; 90; 90 | 473.444 | Rohrer, F.E.; Nesper, R. M2 B N2 X (M = Ca, Sr; X = F, Cl): New halogenide compounds with isolated BN2(3-) units Journal of Solid State Chemistry, 1998, 135, 194-200 |
| 1511042 | CIF | B Cl12 Sc7 | R -3 :H | 13.014; 13.014; 8.899 90; 90; 120 | 1305.25 | Corbett, J.D.; Hwu, S.-J. Metal-metal bonded scandium cluster (Sc7 Cl12 Z) and infinite chain (Sc4 Cl6 Z) phases stabilized by interstitial boron or nitrogen (Z) Journal of Solid State Chemistry, 1986, 64, 331-346 |
| 1511044 | CIF | B Cl14 Zr6 | C m c a | 14.243; 12.64; 11.546 90; 90; 90 | 2078.64 | Ziebarth, R.P.; Corbett, J.D. New Zirconium Chloride Cluster Phases with the Stoichiometries Zr6 Cl12 Z and Zr6 Cl14 Z are Stabilized by Interstitial Atoms (Z = H, Be, B, C) Journal of Solid State Chemistry, 1989, 80, 56-67 |
| 1511046 | CIF | B Cl2.16 Cs I11.84 Zr6 | C m c a | 15.696; 14.156; 12.811 90; 90; 90 | 2846.51 | Koeckerling, M. New mixed-halide, boron-centered zirconium cluster phases with different cation distributions within a cluster framework: syntheses and structures of A(I) ((Zr6 B) Clx I14-x) (A(I) = Na or Cs, 0 <= x <= 4) Journal of Solid State Chemistry, 2003, 170, 273-280 |
| 1511050 | CIF | B Cl3.87 I10.13 Na Zr6 | C m c a | 15.787; 14.109; 12.505 90; 90; 90 | 2785.35 | Koeckerling, M. New mixed-halide, boron-centered zirconium cluster phases with different cation distributions within a cluster framework: syntheses and structures of A(I) ((Zr6 B) Clx I14-x) (A(I) = Na or Cs, 0 <= x <= 4) Journal of Solid State Chemistry, 2003, 170, 273-280 |
| 1511052 | CIF | B Cl6 Sc4 | P b a m | 11.741; 12.187; 3.5988 90; 90; 90 | 514.944 | Corbett, J.D.; Hwu, S.-J. Metal-metal bonded scandium cluster (Sc7 Cl12 Z) and infinite chain (Sc4 Cl6 Z) phases stabilized by interstitial boron or nitrogen (Z) Journal of Solid State Chemistry, 1986, 64, 331-346 |
| 1511069 | CIF | B Co3 O7 P | C 1 m 1 | 9.774; 12.688; 4.9057 90; 119.749; 90 | 528.19 | Kniep, R.; Kizilyalli, M.; Stucky, G.D.; Yilmaz, A.; Bu Xianhui Cobalt borate phosphate, Co3 (B P O7), synthesis and characterization Journal of Solid State Chemistry, 2001, 156, 281-285 |
| 1511076 | CIF | B Cr Ni2 O5 | P b a m | 9.209; 12.121; 2.9877 90; 90; 90 | 333.494 | Nielsen, K.; Norrestam, R.; Kritikos, M.; Sotofte, I.; Thorup, N. Structural characterization of two synthetic Ni-ludwigites, and some semiempirical EHTB calculations on the ludwigite structure type Journal of Solid State Chemistry, 1994, 111, 217-223 |
| 1511083 | CIF | B Cs Se3 | P 1 21/c 1 | 7.57; 12.791; 6.171 90; 107.09; 90 | 571.141 | Krebs, B.; Kuchinke, J.; Kueper, J.; Lindemann, A.; Hamann, W.; Koester, C. Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions Journal of Solid State Chemistry, 2001, 157, 206-212 |
| 1511088 | CIF | B Dy O3 | P -1 | 7.24; 9.011; 9.872 81.4; 85.67; 77.02 | 619.946 | Piotrowski, H.; von der Eltz, B.; Hoffmann, R.D.; Huppertz, H. Multianvil high-pressure syntheses and crystal structures of the new rare-earth oxoborates chi-(Dy B O3) and chi-(Er B O3) Journal of Solid State Chemistry, 2002, 166, 203-212 |
| 1511095 | CIF | B Er0.917 Ni4.09 | P 6/m m m | 14.8399; 14.8399; 6.9194 90; 90; 120 | 1319.66 | Kuz'ma, Yu.B.; Chaban, N.; Babizhet'sky, V.S.; Veremchuk, I.V. New borides Er0.917 Ni4.09 B and Er Ni7 B3 and their crystal structures Journal of Solid State Chemistry, 2004, 177, 425-430 |
| 1511098 | CIF | B Er O3 | P -1 | 7.181; 8.971; 9.802 81.32; 85.54; 77.11 | 607.852 | von der Eltz, B.; Hoffmann, R.D.; Piotrowski, H.; Huppertz, H. Multianvil high-pressure syntheses and crystal structures of the new rare-earth oxoborates chi-(Dy B O3) and chi-(Er B O3) Journal of Solid State Chemistry, 2002, 166, 203-212 |
| 1511119 | CIF | B F N2 Sr2 | P n m a | 9.891; 3.904; 10.193 90; 90; 90 | 393.597 | Nesper, R.; Rohrer, F.E. M2 B N2 X (M = Ca, Sr; X = F, Cl): New halogenide compounds with isolated BN2(3-) units Journal of Solid State Chemistry, 1998, 135, 194-200 |
| 1511177 | CIF | B Ge1.08 Nd3 O10 Si0.92 | P b c a | 9.845; 7.146; 23.382 90; 90; 90 | 1644.98 | Serhan, K.; Darriet, J.; Taibi, M.; Aride, J.; le Flem, G.; Boukhari, A. The crystal structure of a new borogermanosilicate Nd3BGe1.08Si0.92O10 Journal of Solid State Chemistry, 1994, 110, 384-388 |
| 1511186 | CIF | B I N2 Sr2 | P 1 21/m 1 | 10.284; 4.224; 13.246 90; 90.87; 90 | 575.335 | Rohrer, F.E.; Nesper, R. Sr2 B N2 I: a strontium iodide compound with isolated B N2(3-) units Journal of Solid State Chemistry, 1999, 142, 187-191 |
| 1511192 | CIF | B0.05 Co0.95 Li O2 | R -3 m :H | 2.81; 2.81; 13.96 90; 90; 120 | 95.462 | Tirado, J.L.; Zhecheva, E.; Stoyanova, R.; Lavela, P.; Alcantara, R. Structure and electrochemical properties of boron-doped Li Co O2 Journal of Solid State Chemistry, 1997, 134, 265-273 |
| 1511213 | CIF | B La5 O13 Si2 | P 63/m | 9.5587; 9.5587; 7.2173 90; 90; 120 | 571.088 | Tribaudino, M.; Mazza, D.; Delmastro, A.; Lebech, B. Synthesis and neutron diffraction study of La5 Si2 B O13, an analog of the apatite mineral Journal of Solid State Chemistry, 2000, 155, 389-393 |
| 1511215 | CIF | B Li0.93 O5 V2.07 | P b a m | 9.195; 12.209; 2.9922 90; 90; 90 | 335.91 | Onoda, M. Crystal structure and electronic state of the disordered S=1 system (Li(x) V(1-x)3) B O5 with x = 0.3 Journal of Solid State Chemistry, 1998, 141, 418-423 |
| 1511224 | CIF | B Li2 Pd3 | P 43 3 2 | 6.7534; 6.7534; 6.7534 90; 90; 90 | 308.012 | Eibenstein, U.; Jung, W. Li2 Pd3 B and Li2 Pt3 B; ternary lithium borides of palladium and platinum with boron in octahedral coordination Journal of Solid State Chemistry, 1997, 133, 21-24 |
| 1511225 | CIF | B Li2 Pt3 | P 43 3 2 | 6.7552; 6.7552; 6.7552 90; 90; 90 | 308.258 | Jung, W.; Eibenstein, U. Li2 Pd3 B and Li2 Pt3 B; ternary lithium borides of palladium and platinum with boron in octahedral coordination Journal of Solid State Chemistry, 1997, 133, 21-24 |
| 1511227 | CIF | B Li3 N2 | P 42 21 2 | 4.6435; 4.6435; 5.2592 90; 90; 90 | 113.399 | Koizumi, M.; Yamane, H.; Kikkawa, S. High- and low-temperature phases of lithium boron nitride, Li3 B N2: Preparation, phase relation, crystal structure, and ionic conductivity Journal of Solid State Chemistry, 1987, 71, 1-11 |
| 1511238 | CIF | B Mn2 O4 | P 1 21/n 1 | 9.2866; 9.5333; 3.2438 90; 90.757; 90 | 287.155 | Norrestam, R.; Sjoedin, A.; Kritikos, M. Manganese(II,III) oxyborate, Mn2 O B O3 : a distorted homometallic warwickite - synthesis, crystal structure, band calculations, and magnetic susceptibility Journal of Solid State Chemistry, 1995, 114, 311-316 |
| 1511246 | CIF | B N2 Pr | R 3 c :H | 12.1144; 12.1144; 7.0126 90; 90; 120 | 891.279 | Klesnar, H.; Rogl, P. The crystal structure of Pr B N2 and isotypic compounds RE B N2 (RE= Nd, Sm, Gd) Journal of Solid State Chemistry, 1992, 98, 99-104 |
| 1511247 | CIF | B Na O3 Sr | P 1 21/c 1 | 5.32446; 9.22684; 6.06683 90; 100.589; 90 | 292.975 | Chen, X.L.; Wu, L.; Zhang, Y.; Kong, Y.F.; Xu, J.J.; Xu, Y.P. AB initio structure determination of novel borate Na Sr B O3 Journal of Solid State Chemistry, 2006, 179, 1219-1224 |
| 1511252 | CIF | B Na3 O8 P2 | C 1 2/c 1 | 12.567; 10.29; 10.21 90; 92.492; 90 | 1319.05 | Xiong Dingbang; Yang Xinxin; Zhao Jingthai; Chen Haohong Low-temperature flux syntheses and characterizations of two 1-D anhydrous borophosphates: Na3 B6 P O13 and Na3 B P2 O8 Journal of Solid State Chemistry, 2007, 180, 233-239 |
| 1511283 | CIF | B0.64 Gd5 Si3 | P 63/m c m | 8.508; 8.508; 6.4141 90; 90; 120 | 402.088 | Babizhet'sky, V.S.; Bauer, J.; Roger, J.; Deputier, S.; Jardin, R.; Guerin, R. Solid state phase equilibria in the Gd - Si - B system at 1270 K Journal of Solid State Chemistry, 2004, 177, 415-424 |
| 1511284 | CIF | B O3 Y | P 63/m | 3.776; 3.776; 8.806 90; 90; 120 | 108.736 | El Ghozzi, M.; Arbus, A.; Mahiou, R.; Cousseins, J.C.; Chadeyron, G. Revised structure of the orthoborate Y B O3 Journal of Solid State Chemistry, 1997, 128, 261-266 |
| 1511294 | CIF | B Pd2 | P n n m | 4.6918; 5.1271; 3.1096 90; 90; 90 | 74.802 | Tergenius, L.E.; Lundstroem, T. The crystal structure of Pd2 B Journal of Solid State Chemistry, 1980, 31, 361-367 |
| 1511307 | CIF | B Rb Se3 | P 1 21/c 1 | 7.2789; 12.385; 6.169 90; 105.67; 90 | 535.461 | Hamann, W.; Krebs, B.; Koester, C.; Kuchinke, J.; Lindemann, A.; Kueper, J. Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions Journal of Solid State Chemistry, 2001, 157, 206-212 |
| 1511326 | CIF | B Se3 Tl | I 1 a 1 | 6.1662; 12.109; 7.0311 90; 113.88; 90 | 480.046 | Hamann, W.; Krebs, B.; Lindemann, A.; Kueper, J.; Koester, C.; Kuchinke, J. Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions Journal of Solid State Chemistry, 2001, 157, 206-212 |
| 1511352 | CIF | B10 Ce2 Ni | P b a m | 5.6539; 11.2569; 4.2013 90; 90; 90 | 267.393 | Jeitschko, W.; Konrad, T.; Hartjes, K.; Lang, A.; Hoffmann, R.D. Polyborides with Th2 Ni B10 - type structure: synthesis, crystal structure, and magnetic and electrical properties Journal of Solid State Chemistry, 2000, 154, 246-253 |
| 1511376 | CIF | B10 Nd2 Ni | P b a m | 5.6251; 11.207; 4.182 90; 90; 90 | 263.635 | Hoffmann, R.D.; Hartjes, K.; Konrad, T.; Lang, A.; Jeitschko, W. Polyborides with Th2 Ni B10 - type structure: synthesis, crystal structure, and magnetic and electrical properties Journal of Solid State Chemistry, 2000, 154, 246-253 |
| 1511378 | CIF | B10.56 Co12.32 Ir8.91 | F m -3 m | 10.9393; 10.9393; 10.9393 90; 90; 90 | 1309.09 | Kotzott, D.; Ade, M.; Hillebrecht, H. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511382 | CIF | B11 Rh18 | P -1 | 5.47; 6.816; 9.068 110.74; 94.81; 90.44 | 314.811 | Salamakha, P.; Rizzoli, C.; Almeida, M.; Sologub, O.L.; Goncalves, A.P. Rh3 B(2-x), new structure type of binary borides with triclinic symmetry Journal of Solid State Chemistry, 2004, 177, 4237-4243 |
| 1511389 | CIF | B12 Mg Si2 | P n m a | 10.9797; 6.1098; 8.3646 90; 90; 90 | 561.129 | Hillebrecht, H.; Ludwig, T. Synthesis and crystal structure of Mg B12 Si2 - The first ternary compound in the system B/Mg/Si Journal of Solid State Chemistry, 2006, 179, 1623-1629 |
| 1511390 | CIF | B12 Mo3.46 | P 63/m m c | 5.2033; 5.2033; 6.3498 90; 90; 120 | 148.884 | Lundstroem, T.; Rosenberg, I. The crystal structure of the molybdenum boride Mo1-x B3 Journal of Solid State Chemistry, 1973, 6, 299-305 |
| 1511393 | CIF | B12 O26 Ti5 | I 41/a c d :2 | 11.2108; 11.2108; 22.115 90; 90; 90 | 2779.46 | Huppertz, H.; Haberer, A. High-pressure synthesis and crystal structure of the mixed-valent titanium borate Ti5 B12 O26 Journal of Solid State Chemistry, 2009, 182, 484-490 |
| 1511398 | CIF | B12 Si3.14 Tb0.68 | R -3 m :H | 10.075; 10.075; 16.41 90; 90; 120 | 1442.55 | Liu, Q.L.; Tanaka, T.; Mori, T.; Xu, F.F.; Zhang, F.X. Novel rare-earth borosilicide RE1-x B12 Si3.3-d (RE = Y, Gd - Lu) (0 <= x <= 0.5, d = 0.3): synthesis, crystal growth, structure analysis and properties Journal of Solid State Chemistry, 2003, 170, 75-81 |
| 1511409 | CIF | B14 Li3 | I -4 2 d | 10.764; 10.764; 8.947 90; 90; 90 | 1036.63 | Mair, G.; Nesper, R.; von Schnering, H.G. Trilithium tetradecaboride Li3 B14: Synthesis, structure and properties Journal of Solid State Chemistry, 1988, 75, 30-40 |
| 1511411 | CIF | B15 Na | I m a m | 5.847; 8.415; 10.298 90; 90; 90 | 506.687 | Kasper, J.S.; Naslain, R. The crystal structure of the phi-phase in the boron-sodium system Journal of Solid State Chemistry, 1970, 1, 150-151 |
| 1511413 | CIF | B16 Dy10 Si3.84 | P 4/m b m | 7.2209; 7.2209; 8.0545 90; 90; 90 | 419.973 | Guerin, R.; Bauer, J.; Ashbrook, S.E.; Halet, J.F.; Hiebl, K.; Roger, J.; Babizhetskyy, V.; Cordier, S.; le Polles, L. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511414 | CIF | B16 Gd10 Si3.68 | P 4/m b m | 7.2665; 7.2665; 8.2229 90; 90; 90 | 434.186 | Ashbrook, S.E.; Cordier, S.; Guerin, R.; Babizhetskyy, V.; Halet, J.F.; le Polles, L.; Bauer, J.; Roger, J.; Hiebl, K. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511416 | CIF | B16 Ho10 Si3.88 | P 4/m b m | 7.183; 7.183; 7.99 90; 90; 90 | 412.248 | Halet, J.F.; Babizhetskyy, V.; Guerin, R.; Cordier, S.; Hiebl, K.; Ashbrook, S.E.; Bauer, J.; Roger, J.; le Polles, L. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5 Si2 B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511418 | CIF | B16 Si3.64 Sm10 | P 4/m b m | 7.2616; 7.2616; 8.226 90; 90; 90 | 433.764 | Cordier, S.; le Polles, L.; Bauer, J.; Babizhetskyy, V.; Halet, J.F.; Ashbrook, S.E.; Roger, J.; Hiebl, K.; Guerin, R. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5 Si2 B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511419 | CIF | B16 Si3.76 Tb10 | P 4/m b m | 7.232; 7.232; 8.1263 90; 90; 90 | 425.02 | Guerin, R.; Roger, J.; Hiebl, K.; Halet, J.F.; Bauer, J.; Babizhetskyy, V.; Ashbrook, S.E.; le Polles, L.; Cordier, S. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511429 | CIF | B18 O72.994 V12 Zn6 | R -3 :H | 20.686; 20.686; 20.915 90; 90; 120 | 7750.71 | Zhang, L.; Shi, Z.; Feng, S.-H.; Yang, G.; Chen, X. Hydrothermal synthesis and X-ry single crystal structure of (Zn (en)2)6 ((V O)12 O6 B18 O39 (O H)3)*13 H2 O Journal of Solid State Chemistry, 1999, 148, 450-454 |
| 1511439 | CIF | B Ba F2 Ga O3 | P 63/m | 4.907; 4.907; 9.62 90; 90; 120 | 200.603 | Barbier, J.; Park, H.-S. Crystal structures of the new borate fluorides Ba M B O3 F2 (M = Ga, Al) Journal of Solid State Chemistry, 2000, 155, 354-358 |
| 1511442 | CIF | B Ba O5 P | P 31 2 1 | 7.1094; 7.1094; 6.9895 90; 90; 120 | 305.944 | Rao, G.; Chen, X.; Yang, J.; Zhuang, W.; Zhang, H.; Liu, Q.; Liang, J.; Shi, Y. Crystal structure and thermal decomposition studies of barium borophosphate, Ba B P O5 Journal of Solid State Chemistry, 1998, 135, 43-51 |
| 1511464 | CIF | B Ca Li O3 | P b c a | 13.227; 6.1675; 6.062 90; 90; 90 | 494.523 | Xu, Y.P.; He, M.; Li, X.Z.; Dai, L.; Wu, L.; Li, H.; Chen, X.L. Structure determination of a new compound Li Ca B O3 Journal of Solid State Chemistry, 2004, 177, 1111-1116 |
| 1511467 | CIF | B Ca2 Cl N2 | P n m a | 11.6576; 3.891; 8.965 90; 90; 90 | 406.65 | Rohrer, F.E.; Nesper, R. M2 B N2 X (M= Ca, Sr; X= F, Cl): New halogenide compounds with isolated (B N2)3- units Journal of Solid State Chemistry, 1998, 135, 194-200 |
| 1511468 | CIF | B Ca2 F N2 | P n m a | 9.182; 3.649; 9.966 90; 90; 90 | 333.912 | Rohrer, F.E.; Nesper, R. M2 B N2 X (M= Ca, Sr; X= F, Cl): New halogenide compounds with isolated (B N2)3- units Journal of Solid State Chemistry, 1998, 135, 194-200 |
| 1511478 | CIF | B4 Mg Os3 | C m c m | 2.9128; 11.859; 9.758 90; 90; 90 | 337.07 | Jung, W.; Schiffer, J. Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure Journal of Solid State Chemistry, 2000, 154, 232-237 |
| 1511479 | CIF | B4 Ba5 F2 O10 | C 1 2/c 1 | 20.726; 7.115; 8.589 90; 95.05; 90 | 1261.67 | Alekel, T.; Keszler, D.A. The pyroborate fluoride Ba5(B2O5)2F2 Journal of Solid State Chemistry, 1993, 106, 310-316 |
| 1511496 | CIF | B4 O11 Sc2 Sr2 | P -1 | 6.293; 7.285; 5.084 90.71; 104.68; 78.07 | 220.398 | Keszler, D.A.; Smith, R.W.; Huang, J.-F.; Thompson, P.D. The mixed orthoborate pyroborates Sr2 Sc2 B4 O11 and Ba2 Sc2 B4 O11: pyroborate geometry Journal of Solid State Chemistry, 1991, 95, 126-135 |
| 1511502 | CIF | B4 O7 Tl2 | P -1 | 6.7415; 13.225; 13.389 119.093; 92.288; 91.012 | 1041.33 | Gerand, B.; Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N. beta-(Tl2 B4 O7): compound containing a new three-dimensional borate anion Journal of Solid State Chemistry, 2001, 160, 139-146 |
| 1511504 | CIF | B4 Os3 Sc | C m c m | 2.9503; 11.797; 9.819 90; 90; 90 | 341.747 | Jung, W.; Schiffer, J. Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure Journal of Solid State Chemistry, 2000, 154, 232-237 |
| 1511514 | CIF | B4 Ru5 Sc2 | P 1 2/m 1 | 8.4859; 3.0001; 9.9833 90; 90.01; 90 | 254.16 | Rogl, P. The crystal structure of Sc2 Ru5 B4 Journal of Solid State Chemistry, 1984, 55, 262-269 |
| 1511524 | CIF | B41.818 Si1.145 Y | P b a m | 16.674; 17.667; 9.511 90; 90; 90 | 2801.75 | Takami, M.; Ishizawa, Y.; Kobayashi, K.; Tanaka, T.; Higashi, I. Crystal structure of Y B41 Si1.2 Journal of Solid State Chemistry, 1997, 133, 11-15 |
| 1511525 | CIF | B44.57 Sc2.27 Si0.41 | P 43 21 2 | 10.3081; 10.3081; 14.2589 90; 90; 90 | 1515.11 | Tanaka, T.; Sato, A. Floating zone crystal growth and structure analysis of a novel Sc B19 family compound, Sc B19+x Siy Journal of Solid State Chemistry, 2001, 160, 394-400 |
| 1511526 | CIF | B4 Bi2 O10 Sr | P -1 | 6.819; 9.856; 9.8118 96.095; 109.116; 101.937 | 598.711 | Bubnova, R.S.; Egorysheva, A.V.; Kozin, M.S.; Krzhizhanovskaya, M.G.; Filatov, S.K.; Volodin, V.D. Synthesis, crystal structure and thermal behavior of a novel oxoborate Sr Bi2 B4 O10 Journal of Solid State Chemistry, 2009, 182, 1260-1264 |
| 1511527 | CIF | B5 Ba8 F N10 | P -1 | 4.204; 20.92; 20.95 91.74; 90.03; 93.12 | 1838.92 | Rohrer, F.E.; Nesper, R. Ba8 (B N2)5 F: A barium fluoride compound with isolated B N2(3-) units Journal of Solid State Chemistry, 1999, 142, 192-198 |
| 1511528 | CIF | B5 Bi3 O12 | P n m a | 6.532; 7.733; 18.566 90; 90; 90 | 937.805 | Cano, F.H.; Garcia-Blanco, S.; Vegas, A. Crystal structure of (Bi2 O3)3 (B2 O3)5. A new type of polyborate-anion (B5 O11)(- Journal of Solid State Chemistry, 1976, 17, 151-155 |
| 1511529 | CIF | B5 Br Ca2 O9 | P n n 2 | 11.397; 11.255; 6.293 90; 90; 90 | 807.223 | Fouassier, C.; Lloyd, D.J.; Levasseur, A. Structure cristalline du bromoborate Ca2 B5 O9 Br Journal of Solid State Chemistry, 1973, 6, 179-186 |
| 1511539 | CIF | B5 Cs O8 | P b c a | 8.697; 8.431; 21.41 90; 90; 90 | 1569.88 | Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N. Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8)) Journal of Solid State Chemistry, 2001, 161, 205-213 |
| 1511549 | CIF | B5 La Mg O10 | P 1 21/c 1 | 8.807; 7.611; 12.731 90; 131.52; 90 | 638.931 | Vlasse, M.; Fouassier, C.; Saubat, B. Synthesis and structural study of the new rare earth magnesium borates Ln Mg B5 O10 (Ln = La..,Er) Journal of Solid State Chemistry, 1980, 34, 271-277 |
| 1511554 | CIF | B5 O8 Rb | P b c a | 7.553; 11.857; 14.813 90; 90; 90 | 1326.59 | Seguin, L.; Touboul, M.; Penin, N.; Nowogrocki, G. Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8)) Journal of Solid State Chemistry, 2001, 161, 205-213 |
| 1511563 | CIF | B5.82 Si1.04 | P n n m | 14.397; 18.318; 9.911 90; 90; 90 | 2613.77 | Garbauskas, M.F.; Slack, G.A.; Viala, J.C.; Kasper, J.S.; Vlasse, M. The crystal structure of Si B6 Journal of Solid State Chemistry, 1986, 63, 31-45 |
| 1511566 | CIF | B51.519 Zr1.018 | R -3 m :H | 10.9564; 10.9564; 24.0201 90; 90; 120 | 2497.13 | Callmer, B.; Tergenius, L.E.; Thomas, J.O. X-ray powder profile refinement of zirconium in beta-rhombohedral boron Journal of Solid State Chemistry, 1978, 26, 275-279 |
| 1511568 | CIF | B4 Ca3 Ga3 O15 Y | P 63/m | 10.5167; 10.5167; 5.8146 90; 90; 120 | 556.941 | Yu, Y.; Li, R.K.; Wu, Q.S. Structure of two new borates Y Ca3 (Al O)3 (B O3)4 and Y Ca3 (Ga O)3 (B O3)4 Journal of Solid State Chemistry, 2006, 179, 429-432 |
| 1511569 | CIF | B52.23 V0.316 | R -3 m :H | 10.949; 10.949; 23.84 90; 90; 120 | 2475.06 | Slack, G.A.; Garbauskas, M.F.; Kasper, J.S. The incorpotation of vanadium in beta-rhombohedral boron as determined by single-crystal diffractometry Journal of Solid State Chemistry, 1986, 63, 424-430 |
| 1511578 | CIF | B6 Co16.2 Ir6.8 | F m -3 m | 10.7979; 10.7979; 10.7979 90; 90; 90 | 1258.98 | Ade, M.; Kotzott, D.; Hillebrecht, H. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511589 | CIF | B6 Co21.44 Sn1.56 | F m -3 m | 10.5553; 10.5553; 10.5553 90; 90; 90 | 1176.01 | Kotzott, D.; Hillebrecht, H.; Ade, M. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511590 | CIF | B6 Co21.87 Ga1.13 | F m -3 m | 10.4844; 10.4844; 10.4844 90; 90; 90 | 1152.47 | Ade, M.; Kotzott, D.; Hillebrecht, H. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511591 | CIF | B6 Co23 | F m -3 m | 10.4618; 10.4618; 10.4618 90; 90; 90 | 1145.04 | Hillebrecht, H.; Kotzott, D.; Ade, M. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511592 | CIF | B6 Co4 O13 | I -4 3 m | 7.4825; 7.4825; 7.4825 90; 90; 90 | 418.929 | Taylor, N.J.; Nazar, L.F.; Rowsell, J.L.C. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry, 2003, 174, 189-197 |
| 1511593 | CIF | B6 Cr Sc2 | P b a m | 8.7909; 11.0541; 3.2996 90; 90; 90 | 320.64 | Mykhalenko, S.; Kuz'ma, Yu.B.; Babizhet'sky, V.S. New compound in the system Sc - Cr - B Journal of Solid State Chemistry, 2004, 177, 439-443 |
| 1511625 | CIF | B6 Na3 O13 P | P n m a | 9.3727; 16.2307; 6.7232 90; 90; 90 | 1022.77 | Zhao Jingthai; Chen Haohong; Xiong Dingbang; Yang Xinxin Low-temperature flux syntheses and characterizations of two 1-D anhydrous borophosphates: Na3 B6 P O13 and Na3 B P2 O8 Journal of Solid State Chemistry, 2007, 180, 233-239 |
| 1511650 | CIF | B66.8 O0.36 Th | F m -3 c | 23.53; 23.53; 23.53 90; 90; 90 | 13027.6 | Etourneau, J.; Naslain, R.; Kasper, J.S. Structure cristalline de la phase du system bore-thorium. Un nouveau borure a structure type Y B66 Journal of Solid State Chemistry, 1971, 3, 101-111 |
| 1511653 | CIF | B7 Br Mn3 O13 | F -4 3 c | 12.31; 12.31; 12.31 90; 90; 90 | 1865.41 | Crottaz, O.; Schmid, H.; Kubel, F. High temperature single crystal X-ray diffraction: structure of cubic manganese iodine and manganese bromine boracites Journal of Solid State Chemistry, 1995, 120, 60-63 |
| 1511654 | CIF | B4 Co O7 | P b c a | 8.1189; 8.621; 13.737 90; 90; 90 | 961.494 | Taylor, N.J.; Rowsell, J.L.C.; Nazar, L.F. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry, 2003, 174, 189-197 |
| 1511660 | CIF | B7 Cl Li4 O12 | F 2 3 | 12.154; 12.154; 12.154 90; 90; 90 | 1795.39 | Levasseur, A.; Lloyd, D.J.; Hagenmuller, P.; Fouassier, C. Determination structurale de la boracite Li4 B7 O12 Cl Journal of Solid State Chemistry, 1973, 8, 318-324 |
| 1511677 | CIF | B7 I Mn3 O13 | F -4 3 c | 12.3404; 12.3404; 12.3404 90; 90; 90 | 1879.26 | Crottaz, O.; Kubel, F.; Schmid, H. High temperature single crystal X-ray diffraction: structure of cubic manganese iodine and manganese bromine boracites Journal of Solid State Chemistry, 1995, 120, 60-63 |
| 1511691 | CIF | B8 Ce15 N25 | R -3 c :R | 10.946; 10.946; 10.946 82.96; 82.96; 82.96 | 1284.07 | Gaude, J.; l'Haridon, P.; Guyader, J.; Lang, J. Etude structurale d'un nouveau nitrure double Ce15 B8 N25 Journal of Solid State Chemistry, 1985, 59, 143-148 |
| 1511694 | CIF | B8 La26 O51 | P 1 21/c 1 | 6.92; 12.923; 14.571 90; 99.41; 90 | 1285.51 | Su, M.Z.; Lin, J.-H.; Wurst, K.; Schweda, E. The structure of La26 (B O3)8 O27 : a structure with a distorted fluorite type arrangement of atoms Journal of Solid State Chemistry, 1996, 126, 287-291 |
| 1511697 | CIF | B8 O38 Y16.86 | C 1 m 1 | 18.1662; 3.6516; 13.9775 90; 119.75; 90 | 805 | You, L.-P.; Su, M.-Z.; Zhou, S.; Yang, L.-Q.; Lin, J.-H.; Yao, G.-Q. Structure and luminescent properties of Y17.33 (B O3)4 (B2 O5)2 O16 Journal of Solid State Chemistry, 1997, 134, 158-163 |
| 1511706 | CIF | B9 Br9 | R -3 m :H | 13.175; 13.175; 17.776 90; 90; 120 | 2672.18 | Burkhardt, A.; Kellner, R.; Wedig, U.; von Schnering, H.G.; Binder, H.; Grin', Yu.; Hoenle, W.; Schultheiss, M. Syntheses, crystal structures, and electronic structure of the boron halides B9 X9 (X= Cl, Br, I) Journal of Solid State Chemistry, 1997, 133, 59-67 |
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