Crystallography Open Database
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Searching journal of publication like 'Revue de Chimie Minerale'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000077 | CIF | Cr F3 H0.0999 N0.0333 | C m c m | 7.276; 12.48; 7.364 90; 90; 90 | 668.7 | de Pape, R; Le Bail, A; Lubin, F; Ferey, G Les varietes "bronze de tungstene hexagonal" des trifluorures CrF~3~ et VF~3~ Revue de Chimie Minerale, 1987, 24, 545-551 |
| 1000078 | CIF | F3 H0.0801 N0.0267 V | C m c m | 7.425; 12.835; 7.563 90; 90; 90 | 720.8 | de Pape, R; Le Bail, A; Lubin, F; Ferey, G Les varietes "bronze de tungstene hexagonal" des trifluorures CrF~3~ et VF~3~ Revue de Chimie Minerale, 1987, 24, 545-551 |
| 1000198 | CIF | Al F4 Tl | P 4/m m m | 3.616; 3.616; 6.366 90; 90; 90 | 83.2 | Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R Etude de la filiation structurale des phases M(I) Al F~4~ (M(I) = K, Rb, Tl, N H~4~, Cs) Revue de Chimie Minerale, 1979, 16, 490-500 |
| 1000199 | CIF | Al F4 H4 N | I -4 c 2 | 5.078; 5.078; 12.715 90; 90; 90 | 327.9 | Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R Etude de la filiation structurale des phases M(I) Al F~4~ (M(I) = K, Rb, Tl, N H~4~, Cs) Revue de Chimie Minerale, 1979, 16, 490-500 |
| 1000200 | CIF | Al F5 H2 O Rb2 | C m c m | 9.604; 8.379; 7.542 90; 90; 90 | 606.9 | Fourquet, J L; Plet, F; de Pape, R La structure cristalline de Rb~2~ Al F~5~, H~2~ O. Retour critique sur le type structural Tl~2~ Al F~5~ Revue de Chimie Minerale, 1981, 18, 19-26 |
| 1000201 | CIF | Ba2 Co F9 Fe | P 1 21/n 1 | 7.486; 17.757; 5.687 90; 90.87; 90 | 755.9 | de Kozak, A; Leblanc, M; Samouel, M; Ferey, G; de Pape, R Structure Crystalline de Ba~2~ Co Fe F~9~ Revue de Chimie Minerale, 1981, 18, 659-666 |
| 1000215 | CIF | Ba Cu F7 Fe | C 1 2/c 1 | 10.695; 9.932; 5.654 90; 118.53; 90 | 527.7 | Renaudin, J; Calage, Y; Samouel, M; Kozak, A de; Leblanc, M; Ferey, G Complex copper II fluorides. II.- Crystal structure, magnetic properties and Moessbauer study of the partly disordered ferrimagnet BaCuFeF~7~ Revue de Chimie Minerale, 1985, 22, 74-87 |
| 1000216 | CIF | Ba Cu F7 Fe | C 1 c 1 | 10.695; 9.932; 5.654 90; 118.53; 90 | 527.7 | Renaudin, J; Calage, Y; Samouel, M; Kozak, A de; Leblanc, M; Ferey, G Complex copper II fluorides. II.- Crystal structure, magnetic properties and Moessbauer study of the partly disordered ferrimagnet BaCuFeF~7~ Revue de Chimie Minerale, 1985, 22, 74-87 |
| 1000220 | CIF | Ba7 Cu F34 Fe6 | C 1 2/m 1 | 16.982; 11.372; 7.663 90; 101.47; 90 | 1450.3 | Renaudin, J; Ferey, G; Kozak, A de; Samouel, M Fluorures complexes de cuivre(II). VI. Structure cristalline de Ba~7~ Cu Fe~6~ F~34~ Revue de Chimie Minerale, 1987, 24, 295-304 |
| 1000401 | CIF | H Nb O3 | I m -3 | 7.645; 7.645; 7.645 90; 90; 90 | 446.8 | Fourquet, J-L; Renou, M-F; De Pape, R La reaction d'echange topotactique Li Nb O3 -> H Nb O3 en milieu acide Revue de Chimie Minerale, 1984, 21, 383-390 |
| 1000411 | CIF | Ba2 Cu5 F14 | C 1 2/c 1 | 18.17; 6.652; 10.328 90; 117.1; 90 | 1111.3 | de Kozak, A.; Samouel, M.; Renaudin, J.; Ferey, G. Fluorures complexes de cuivre II. V. Structure cristalline de α-Ba~2~Cu~5~F~14~ Revue de Chimie Minerale, 1986, 23, 352-361 |
| 1000412 | CIF | C2 H16 Al F5 N6 O2 | P n m a | 20.04999; 7.291; 7.834 90; 90; 90 | 1145.2 | Fourquet, J L; Plet, F; De Pape, R La structure cristalline de (C (N H2)3)2 Al F5 (H2 O)2 Revue de Chimie Minerale, 1986, 23, 183-190 |
| 1000476 | CIF | F3 Fe | R -3 c :R | 5.362; 5.362; 5.362 57.94; 57.94; 57.94 | 103.9 | Leblanc, M; Pannetier, J; Ferey, G; de Pape, R Single crystal refinement of the structure of rhombohedral Fe F3 Revue de Chimie Minerale, 1985, 22, 107-114 |
| 1000496 | CIF | Al F4 Rb | P 4/m b m | 5.125; 5.125; 6.283 90; 90; 90 | 165 | Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R Etude de la filiation structurale des phases M(I) Al F4 (M(I) = K, Rb, Tl, N H4, Cs) Revue de Chimie Minerale, 1979, 16, 490-500 |
| 1000497 | CIF | Ba2 F18 Zn7 | P -1 | 7.032; 7.292; 7.505 94.24; 92.82; 116.39 | 342.3 | Renaudin, J; Ferey, G; de Kozak, A; Samouel, M Structure cristalline de Ba2 Zn7 F18 Revue de Chimie Minerale, 1986, 23, 497-507 |
| 1001030 | CIF | Na2 O6 Ta2 | F d -3 m :2 | 10.442; 10.442; 10.442 90; 90; 90 | 1138.5 | Michel, C; Groult, D; Chailleux, J M; Raveau, B Sur de nouveaux pyrochlores lacunaires riches en sodium Na~1+a~ Ta~1+a~ W~1-a~ O~6~ synthetises par echange carionique en phase solide Revue de Chimie Minerale, 1976, 13, 283-289 |
| 1001036 | CIF | Ba Ge0.5 O5 Si1.5 | P c m n | 4.649; 7.739; 13.596 90; 90; 90 | 489.2 | Goreaud, M; Choisnet, J; Raveau, B; Deschanvres, A Sur les silicogermanates Ba(Si~2-x~ Ge~x~) O~5~ isotypes de la sanbornite Revue de Chimie Minerale, 1974, 11, 207-216 |
| 1001132 | CIF | Ba2 Mg O6 U | F m -3 m | 8.379; 8.379; 8.379 90; 90; 90 | 588.3 | Padel, L; Poix, P; Michel, A Preparation et etude cristallographique du systeme Ba~2~ Mg U O~6~ - Ba~2~ Fe~1.333~ U.~667~ O~6~ Revue de Chimie Minerale, 1972, 9, 337-350 |
| 1001133 | CIF | Ba2 Fe1.333 O6 U0.667 | P a -3 | 8.25; 8.25; 8.25 90; 90; 90 | 561.5 | Padel, L; Poix, P; Michel, A Preparation et etude cristallographique du systeme Ba~2~ Mg U O~6~ - Ba~2~ Fe~1.333~ U.~667~ O~6~ Revue de Chimie Minerale, 1972, 9, 337-350 |
| 1001134 | CIF | Ba2 Fe0.667 Mg0.5 O6 U0.833 | P a -3 | 8.328; 8.328; 8.328 90; 90; 90 | 577.6 | Padel, L; Poix, P; Michel, A Preparation et etude cristallographique du systeme Ba~2~ Mg U O~6~ - Ba~2~ Fe~1.333~ U.~667~ O~6~ Revue de Chimie Minerale, 1972, 9, 337-350 |
| 1001223 | CIF | O6 Pb1.2 Ta1.6 Ti0.4 | F d -3 m :2 | 10.54; 10.54; 10.54 90; 90; 90 | 1170.9 | Desgardin, G; Hervieu, M; Raveau, B Contribution a l'etude structurale du compose Pb~2-x~ (Ti,Ta)~2~ O~7-x~ de type pyrochlore Revue de Chimie Minerale, 1971, 8, 139-143 |
| 1001253 | CIF | C H17 Co N8 O8 | C 1 c 1 | 13.201; 7.813; 12.2 90; 108.72; 90 | 1191.7 | Bernard, M A; Borel, M M; Grandin, A; Leclaire, A Mise en evidence du ligand carbamato synthetise en milieu aqueux. Structure de Co (O C O N H~2~) (N H~3~)~5~ (N O~3~)~2~ Revue de Chimie Minerale, 1979, 16, 477-484 |
| 1001256 | CIF | O3 Sn0.3 W | P 4/m b m | 12.25; 12.25; 3.83 90; 90; 90 | 574.7 | Goreaud, M; Labbe, P; Monfort, Y; Raveau, B Comportement de Sn(II) dans les bronzes quadratiques de tungstene. Surstructure de Sn~.3~ W O~3~ Revue de Chimie Minerale, 1980, 17, 79-87 |
| 1001298 | CIF | K3 O21 Ta7 Ti | P 63/m c m | 9.086; 9.086; 12.054 90; 90; 120 | 861.8 | Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale, 1977, 14, 1-10 |
| 1001299 | CIF | Fe0.5 K3 O21 Ta7.5 | P 63/m c m | 9.12; 9.12; 12.086 90; 90; 120 | 870.6 | Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale, 1977, 14, 1-10 |
| 1001300 | CIF | Ba3 O21 Ta4 Ti4 | P 63/m c m | 9.024; 9.024; 11.79 90; 90; 120 | 831.5 | Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale, 1977, 14, 1-10 |
| 1001301 | CIF | Ba3 Fe2 O21 Ta6 | P 63/m c m | 9.116; 9.116; 11.93 90; 90; 120 | 858.6 | Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale, 1977, 14, 1-10 |
| 1001302 | CIF | Ge4 K6 Nb6 O26 | P -6 2 m | 9.188; 9.188; 8.123 90; 90; 120 | 593.9 | Choisnet, J; Nguyen, N; Raveau, B Etude du comportement du germanium dans les structures a tunnels de section pentagonale: Les silicogermanates K~6~ Nb~6~ Ge~x~ Si~4-x~ O~26~ Revue de Chimie Minerale, 1977, 14, 311-317 |
| 1001303 | CIF | Ba3 Nb3.2 O21 Ti5 | P 63/m c m | 9.02; 9.02; 11.796 90; 90; 120 | 831.1 | Mercey, C; Groult, D; Raveau, B Insertion du niobium et du tantale dans les oxydes de type A~3~ M~8~ O~21~. Les composes Ba~3~ M~4-4x~ Ti~4+5x~ O~21~ (0 <= x <= 0.3) Revue de Chimie Minerale, 1979, 16, 165-173 |
| 1001304 | CIF | Ba3 O21 Ta3.2 Ti5 | P 63/m c m | 9.017; 9.017; 11.82 90; 90; 120 | 832.3 | Mercey, C; Groult, D; Raveau, B Insertion du niobium et du tantale dans les oxydes de type A~3~ M~8~ O~21~. Les composes Ba~3~ M~4-4x~ Ti~4+5x~ O~21~ (0 <= x <= 0.3) Revue de Chimie Minerale, 1979, 16, 165-173 |
| 1001318 | CIF | As0.5 Cd1.5 I1.5 | P 63 m c | 4.466; 4.466; 7.302 90; 90; 120 | 126.1 | Rebbah, A.; Yazbeck, J.; Deschanvres, A. Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I) Revue de Chimie Minerale, 1981, 19, 43-53 |
| 1001319 | CIF | Cd1.5 I1.5 P0.5 | P 63 m c | 4.422; 4.422; 7.24 90; 90; 120 | 122.6 | Rebbah, A.; Yazbeck, J.; Deschanvres, A. Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I) Revue de Chimie Minerale, 1981, 19, 43-53 |
| 1001320 | CIF | As1.5 Cd4 I3 P0.5 | P a -3 | 12.955; 12.955; 12.955 90; 90; 90 | 2174.3 | Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale, 1981, 18, 125-132 |
| 1001321 | CIF | As Cd4 I3 P | P a -3 | 12.884; 12.884; 12.884 90; 90; 90 | 2138.7 | Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale, 1981, 18, 125-132 |
| 1001322 | CIF | As0.5 Cd4 I3 P1.5 | P a -3 | 12.843; 12.843; 12.843 90; 90; 90 | 2118.4 | Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale, 1981, 18, 125-132 |
| 1001324 | CIF | Ag10 H20 O88 Ta29.2 | P 63/m m c | 7.52; 7.52; 36.45 90; 90; 120 | 1785.1 | Marini, A; Michel, C; Raveau, B Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ Revue de Chimie Minerale, 1979, 16, 73-79 |
| 1001325 | CIF | Nb29.2 O78 Tl10 | P 63/m m c | 7.532; 7.532; 36.42 90; 90; 120 | 1789.3 | Marini, A; Michel, C; Raveau, B Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ Revue de Chimie Minerale, 1979, 16, 73-79 |
| 1001327 | CIF | Ba Cu Nd2 O5 | P 4/m b m | 6.695; 6.695; 5.819 90; 90; 90 | 260.8 | Michel, C; Er-Rakho, L; Raveau, B Les oxides Nd~2-x~ Ba~1+x~ Cu~1-x/2~ O~5-x~ Revue de Chimie Minerale, 1984, 21, 85-91 |
| 1001333 | CIF | O64 P8 Rb2 W16 | A 1 2/m 1 | 10.181; 7.519; 17.156 90; 113.32; 90 | 1206 | Giroult, J P; Goreaux, M; Labbe, P; Raveau, B Les bronzes de tungstene pyrophosphates Rb~x~ P~4~ O~8~ (W O~3~)~2m~: etude structural du compose le plus riche en phosphore (Rb~2~ P~8~ W~16~ O~64~) Revue de Chimie Minerale, 1983, 20, 829-836 |
| 1001626 | CIF | Cd3 Cl3 P | P -3 | 7.633; 7.633; 7.133 90; 90; 120 | 359.9 | Rebbah, A; Yazbeck, J; Deschanvres, A Etude structurale des composes Cd3 Y X3 (Y=As, P, X=Cl, Br, I) Revue de Chimie Minerale, 1981, 18, 43-53 |
| 1001678 | CIF | O49 W18 | P 1 2/m 1 | 18.31819; 3.7828; 14.028 90; 115.211; 90 | 879.5 | Lamire, M; Labbe, P; Goreaud, M; Raveau, B Refinement et nouvelle analyse de la structure de W18 O49 Revue de Chimie Minerale, 1987, 24, 369-381 |
| 1001746 | CIF | O40 P8 Rb0.5 W8 | C c m 21 | 13.007; 12.325; 5.2829 90; 90; 90 | 846.9 | Lamire, M; Labbe, P; Goreaud, M; Raveau, B Rbx P8 W8 O40: Un bronze-diphosphate de tungstene a tunnels octagonaux. Etude structurale comparee avec Cs P8 W8 O40 Revue de Chimie Minerale, 1987, 24, 153-164 |
| 1001772 | CIF | Ba O5 Si2 | P c m n | 4.634; 7.69; 13.512 90; 90; 90 | 481.5 | Goreaud, M; Choisnet, J; Raveau, B; Deschanvres, A Sur les silicogermanates Ba (Si2-x Gex) O5 isotypes de la sanbornite Revue de Chimie Minerale, 1974, 11, 207-216 |
| 1004064 | CIF | Bi2 O4 Pd | P 4/n c c :2 | 8.622; 8.622; 5.907 90; 90; 90 | 439.1 | Conflant, P.; Boivin, J. C.; Thomas, D. Etude de la serie isostructurale M(II)Bi~2~O~4~: PbBi~2~O~4~ Revue de Chimie Minerale, 1977, 14, 249-255 |
| 1007062 | CIF | Ce H6 O12 P3 | P -6 | 6.77; 6.77; 6.079 90; 90; 120 | 241.3 | Bagieu-Beucher, M; Tordjman, I; Durif, A Structure cristalline du trimetaphosphate de cerium(III) trihydrate: Ce P~3~ O~9~ (H~2~ O)~3~ Revue de Chimie Minerale, 1971, 8, 753-760 |
| 1008257 | CIF | C H4 F3 N2 O Sb | P c a 21 | 8.846; 8.378; 7.241 90; 90; 90 | 536.6 | Bourgault, M; Fourcade, R; Ducourant, B; Mascherpa, G Structure cristalline de (N H~2~)~2~ C O, Sb F~3~ Revue de Chimie Minerale, 1979, 16, 151-156 |
| 1008844 | CIF | Sb2 Se2 Te | R 3 m :H | 4.112; 4.112; 29.495 90; 90; 120 | 431.9 | Andriamihaja, A; Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Evolution structurale de la solution solide Sb2 Te(3-x) Se(x) (O < X < 2) dans le systeme Sb2 Te3 - Sb2 Se3 Revue de Chimie Minerale, 1985, 22, 357-368 |
| 1508986 | CIF | Ag0.5 In0.5 S2 Sn0.5 | F d -3 m :2 | 10.76; 10.76; 10.76 90; 90; 90 | 1245.77 | Danot, M.; Rouxel, J.; Colombet, P. Les systemes pseudo-binaires Ag In S2-Sn S2 et Cu In S2-Sn S2 les spinelles Agx Inx Sn1-x S2 et Cux Inx Sn1-x S2 Revue de Chimie Minerale, 1979, 16, 179-188 |
| 1509089 | CIF | Ag0.3 In0.6 S2 Sn0.4 | F d -3 m :2 | 10.783; 10.783; 10.783 90; 90; 90 | 1253.77 | Danot, M.; Rouxel, J.; Colombet, P. Les systemes pseudo-binaires Ag In S2-Sn S2 et Cu In S2-Sn S2 les spinelles Agx Inx Sn1-x S2 et Cux Inx Sn1-x S2 Revue de Chimie Minerale, 1979, 16, 179-188 |
| 1509116 | CIF | Ag0.4 In0.4 S2 Sn0.6 | F d -3 m :2 | 10.736; 10.736; 10.736 90; 90; 90 | 1237.45 | Colombet, P.; Danot, M.; Rouxel, J. Les systemes pseudo-binaires Ag In S2-Sn S2 et Cu In S2-Sn S2 les spinelles Agx Inx Sn1-x S2 et Cux Inx Sn1-x S2 Revue de Chimie Minerale, 1979, 16, 179-188 |
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