Crystallography Open Database

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Searching journal of publication like 'Revue de Chimie Minerale'

COD ID: 1000077
CIF file Formula: - Cr F3 H0.0999 N0.0333 -
Comments: 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 24 (1987) 545-551
Space group: C m c m
Cell volume: 668.7
Cell parameters: 7.276; 12.48; 7.364; 90; 90; 90;  

COD ID: 1000078
CIF file Formula: - F3 H0.0801 N0.0267 V -
Comments: 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 24 (1987) 545-551
Space group: C m c m
Cell volume: 720.8
Cell parameters: 7.425; 12.835; 7.563; 90; 90; 90;  

COD ID: 1000198
CIF file Formula: - Al F4 Tl -
Comments: 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 16 (1979) 490-500
Space group: P 4/m m m
Cell volume: 83.2
Cell parameters: 3.616; 3.616; 6.366; 90; 90; 90;  

COD ID: 1000199
CIF file Formula: - Al F4 H4 N -
Comments: 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 16 (1979) 490-500
Space group: I -4 c 2
Cell volume: 327.9
Cell parameters: 5.078; 5.078; 12.715; 90; 90; 90;  

COD ID: 1000200
CIF file Formula: - Al F5 H2 O Rb2 -
Comments: 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 18 (1981) 19-26
Space group: C m c m
Cell volume: 606.9
Cell parameters: 9.604; 8.379; 7.542; 90; 90; 90;  

COD ID: 1000201
CIF file Formula: - Ba2 Co F9 Fe -
Comments: 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 18 (1981) 659-666
Space group: P 1 21/n 1
Cell volume: 755.9
Cell parameters: 7.486; 17.757; 5.687; 90; 90.87; 90;  

COD ID: 1000215
CIF file Formula: - Ba Cu F7 Fe -
Comments: 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 22 (1985) 74-87
Space group: C 1 2/c 1
Cell volume: 527.7
Cell parameters: 10.695; 9.932; 5.654; 90; 118.53; 90;  

COD ID: 1000216
CIF file Formula: - Ba Cu F7 Fe -
Comments: 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 22 (1985) 74-87
Space group: C 1 c 1
Cell volume: 527.7
Cell parameters: 10.695; 9.932; 5.654; 90; 118.53; 90;  

COD ID: 1000220
CIF file Formula: - Ba7 Cu F34 Fe6 -
Comments: 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 24 (1987) 295-304
Space group: C 1 2/m 1
Cell volume: 1450.3
Cell parameters: 16.982; 11.372; 7.663; 90; 101.47; 90;  

COD ID: 1000401
CIF file Formula: - H Nb O3 -
Comments: 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 21 (1984) 383-390
Space group: I m -3
Cell volume: 446.8
Cell parameters: 7.645; 7.645; 7.645; 90; 90; 90;  

COD ID: 1000411
CIF file Formula: - Ba2 Cu5 F14 -
Comments: 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 23 (1986) 352-361
Space group: C 1 2/c 1
Cell volume: 1111.3
Cell parameters: 18.17; 6.652; 10.328; 90; 117.1; 90;  

COD ID: 1000412
CIF file Formula: - C2 H16 Al F5 N6 O2 -
Comments: 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 23 (1986) 183-190
Space group: P n m a
Cell volume: 1145.2
Cell parameters: 20.04999; 7.291; 7.834; 90; 90; 90;  

COD ID: 1000476
CIF file Formula: - F3 Fe -
Comments: Leblanc, M; Pannetier, J; Ferey, G; de Pape, R Single crystal refinement of the structure of rhombohedral Fe F3 Revue de Chimie Minerale 22 (1985) 107-114
Space group: R -3 c :R
Cell volume: 103.9
Cell parameters: 5.362; 5.362; 5.362; 57.94; 57.94; 57.94;  

COD ID: 1000496
CIF file Formula: - Al F4 Rb -
Comments: 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 16 (1979) 490-500
Space group: P 4/m b m
Cell volume: 165
Cell parameters: 5.125; 5.125; 6.283; 90; 90; 90;  

COD ID: 1000497
CIF file Formula: - Ba2 F18 Zn7 -
Comments: Renaudin, J; Ferey, G; de Kozak, A; Samouel, M Structure cristalline de Ba2 Zn7 F18 Revue de Chimie Minerale 23 (1986) 497-507
Space group: P -1
Cell volume: 342.3
Cell parameters: 7.032; 7.292; 7.505; 94.24; 92.82; 116.39;  

COD ID: 1001030
CIF file Formula: - Na2 O6 Ta2 -
Comments: 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 13 (1976) 283-289
Space group: F d -3 m :2
Cell volume: 1138.5
Cell parameters: 10.442; 10.442; 10.442; 90; 90; 90;  

COD ID: 1001036
CIF file Formula: - Ba Ge0.5 O5 Si1.5 -
Comments: 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 11 (1974) 207-216
Space group: P c m n
Cell volume: 489.2
Cell parameters: 4.649; 7.739; 13.596; 90; 90; 90;  

COD ID: 1001132
CIF file Formula: - Ba2 Mg O6 U -
Comments: 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 9 (1972) 337-350
Space group: F m -3 m
Cell volume: 588.3
Cell parameters: 8.379; 8.379; 8.379; 90; 90; 90;  

COD ID: 1001133
CIF file Formula: - Ba2 Fe1.333 O6 U0.667 -
Comments: 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 9 (1972) 337-350
Space group: P a -3
Cell volume: 561.5
Cell parameters: 8.25; 8.25; 8.25; 90; 90; 90;  

COD ID: 1001134
CIF file Formula: - Ba2 Fe0.667 Mg0.5 O6 U0.833 -
Comments: 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 9 (1972) 337-350
Space group: P a -3
Cell volume: 577.6
Cell parameters: 8.328; 8.328; 8.328; 90; 90; 90;  

COD ID: 1001223
CIF file Formula: - O6 Pb1.2 Ta1.6 Ti0.4 -
Comments: 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 8 (1971) 139-143
Space group: F d -3 m :2
Cell volume: 1170.9
Cell parameters: 10.54; 10.54; 10.54; 90; 90; 90;  

COD ID: 1001253
CIF file Formula: - C H17 Co N8 O8 -
Comments: 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 16 (1979) 477-484
Space group: C 1 c 1
Cell volume: 1191.7
Cell parameters: 13.201; 7.813; 12.2; 90; 108.72; 90;  

COD ID: 1001256
CIF file Formula: - O3 Sn0.3 W -
Comments: 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 17 (1980) 79-87
Space group: P 4/m b m
Cell volume: 574.7
Cell parameters: 12.25; 12.25; 3.83; 90; 90; 90;  

COD ID: 1001298
CIF file Formula: - K3 O21 Ta7 Ti -
Comments: 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 14 (1977) 1-10
Space group: P 63/m c m
Cell volume: 861.8
Cell parameters: 9.086; 9.086; 12.054; 90; 90; 120;  

COD ID: 1001299
CIF file Formula: - Fe0.5 K3 O21 Ta7.5 -
Comments: 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 14 (1977) 1-10
Space group: P 63/m c m
Cell volume: 870.6
Cell parameters: 9.12; 9.12; 12.086; 90; 90; 120;  

COD ID: 1001300
CIF file Formula: - Ba3 O21 Ta4 Ti4 -
Comments: 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 14 (1977) 1-10
Space group: P 63/m c m
Cell volume: 831.5
Cell parameters: 9.024; 9.024; 11.79; 90; 90; 120;  

COD ID: 1001301
CIF file Formula: - Ba3 Fe2 O21 Ta6 -
Comments: 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 14 (1977) 1-10
Space group: P 63/m c m
Cell volume: 858.6
Cell parameters: 9.116; 9.116; 11.93; 90; 90; 120;  

COD ID: 1001302
CIF file Formula: - Ge4 K6 Nb6 O26 -
Comments: 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 14 (1977) 311-317
Space group: P -6 2 m
Cell volume: 593.9
Cell parameters: 9.188; 9.188; 8.123; 90; 90; 120;  

COD ID: 1001303
CIF file Formula: - Ba3 Nb3.2 O21 Ti5 -
Comments: 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 16 (1979) 165-173
Space group: P 63/m c m
Cell volume: 831.1
Cell parameters: 9.02; 9.02; 11.796; 90; 90; 120;  

COD ID: 1001304
CIF file Formula: - Ba3 O21 Ta3.2 Ti5 -
Comments: 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 16 (1979) 165-173
Space group: P 63/m c m
Cell volume: 832.3
Cell parameters: 9.017; 9.017; 11.82; 90; 90; 120;  

COD ID: 1001318
CIF file Formula: - As0.5 Cd1.5 I1.5 -
Comments: 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 19 (1981) 43-53
Space group: P 63 m c
Cell volume: 126.1
Cell parameters: 4.466; 4.466; 7.302; 90; 90; 120;  

COD ID: 1001319
CIF file Formula: - Cd1.5 I1.5 P0.5 -
Comments: 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 19 (1981) 43-53
Space group: P 63 m c
Cell volume: 122.6
Cell parameters: 4.422; 4.422; 7.24; 90; 90; 120;  

COD ID: 1001320
CIF file Formula: - As1.5 Cd4 I3 P0.5 -
Comments: 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 18 (1981) 125-132
Space group: P a -3
Cell volume: 2174.3
Cell parameters: 12.955; 12.955; 12.955; 90; 90; 90;  

COD ID: 1001321
CIF file Formula: - As Cd4 I3 P -
Comments: 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 18 (1981) 125-132
Space group: P a -3
Cell volume: 2138.7
Cell parameters: 12.884; 12.884; 12.884; 90; 90; 90;  

COD ID: 1001322
CIF file Formula: - As0.5 Cd4 I3 P1.5 -
Comments: 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 18 (1981) 125-132
Space group: P a -3
Cell volume: 2118.4
Cell parameters: 12.843; 12.843; 12.843; 90; 90; 90;  

COD ID: 1001324
CIF file Formula: - Ag10 H20 O88 Ta29.2 -
Comments: 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 16 (1979) 73-79
Space group: P 63/m m c
Cell volume: 1785.1
Cell parameters: 7.52; 7.52; 36.45; 90; 90; 120;  

COD ID: 1001325
CIF file Formula: - Nb29.2 O78 Tl10 -
Comments: 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 16 (1979) 73-79
Space group: P 63/m m c
Cell volume: 1789.3
Cell parameters: 7.532; 7.532; 36.42; 90; 90; 120;  

COD ID: 1001327
CIF file Formula: - Ba Cu Nd2 O5 -
Comments: 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 21 (1984) 85-91
Space group: P 4/m b m
Cell volume: 260.8
Cell parameters: 6.695; 6.695; 5.819; 90; 90; 90;  

COD ID: 1001333
CIF file Formula: - O64 P8 Rb2 W16 -
Comments: 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 20 (1983) 829-836
Space group: A 1 2/m 1
Cell volume: 1206
Cell parameters: 10.181; 7.519; 17.156; 90; 113.32; 90;  

COD ID: 1001626
CIF file Formula: - Cd3 Cl3 P -
Comments: Rebbah, A; Yazbeck, J; Deschanvres, A Etude structurale des composes Cd3 Y X3 (Y=As, P, X=Cl, Br, I) Revue de Chimie Minerale 18 (1981) 43-53
Space group: P -3
Cell volume: 359.9
Cell parameters: 7.633; 7.633; 7.133; 90; 90; 120;  

COD ID: 1001678
CIF file Formula: - O49 W18 -
Comments: Lamire, M; Labbe, P; Goreaud, M; Raveau, B Refinement et nouvelle analyse de la structure de W18 O49 Revue de Chimie Minerale 24 (1987) 369-381
Space group: P 1 2/m 1
Cell volume: 879.5
Cell parameters: 18.31819; 3.7828; 14.028; 90; 115.211; 90;  

COD ID: 1001746
CIF file Formula: - O40 P8 Rb0.5 W8 -
Comments: 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 24 (1987) 153-164
Space group: C c m 21
Cell volume: 846.9
Cell parameters: 13.007; 12.325; 5.2829; 90; 90; 90;  

COD ID: 1001772
CIF file Formula: - Ba O5 Si2 -
Comments: Goreaud, M; Choisnet, J; Raveau, B; Deschanvres, A Sur les silicogermanates Ba (Si2-x Gex) O5 isotypes de la sanbornite Revue de Chimie Minerale 11 (1974) 207-216
Space group: P c m n
Cell volume: 481.5
Cell parameters: 4.634; 7.69; 13.512; 90; 90; 90;  

COD ID: 1004064
CIF file Formula: - Bi2 O4 Pd -
Comments: 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 14 (1977) 249-255
Space group: P 4/n c c :2
Cell volume: 439.1
Cell parameters: 8.622; 8.622; 5.907; 90; 90; 90;  

COD ID: 1007062
CIF file Formula: - Ce H6 O12 P3 -
Comments: 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 8 (1971) 753-760
Space group: P -6
Cell volume: 241.3
Cell parameters: 6.77; 6.77; 6.079; 90; 90; 120;  

COD ID: 1008257
CIF file Formula: - C H4 F3 N2 O Sb -
Comments: Bourgault, M; Fourcade, R; Ducourant, B; Mascherpa, G Structure cristalline de (N H~2~)~2~ C O, Sb F~3~ Revue de Chimie Minerale 16 (1979) 151-156
Space group: P c a 21
Cell volume: 536.6
Cell parameters: 8.846; 8.378; 7.241; 90; 90; 90;  

COD ID: 1008844
CIF file Formula: - Sb2 Se2 Te -
Comments: 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 22 (1985) 357-368
Space group: R 3 m :H
Cell volume: 431.9
Cell parameters: 4.112; 4.112; 29.495; 90; 90; 120;  

COD ID: 1508986
CIF file Formula: - Ag0.5 In0.5 S2 Sn0.5 -
Comments: 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 16 (1979) 179-188
Space group: F d -3 m :2
Cell volume: 1245.77
Cell parameters: 10.76; 10.76; 10.76; 90; 90; 90;  

COD ID: 1509089
CIF file Formula: - Ag0.3 In0.6 S2 Sn0.4 -
Comments: 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 16 (1979) 179-188
Space group: F d -3 m :2
Cell volume: 1253.77
Cell parameters: 10.783; 10.783; 10.783; 90; 90; 90;  

COD ID: 1509116
CIF file Formula: - Ag0.4 In0.4 S2 Sn0.6 -
Comments: 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 16 (1979) 179-188
Space group: F d -3 m :2
Cell volume: 1237.45
Cell parameters: 10.736; 10.736; 10.736; 90; 90; 90;  

COD ID: 1509428
CIF file Formula: - Ag K3 O2 -
Comments: Lecart, B.; Devalette, M.; Darriet, B. Determination de la structure cristalline de K3 Ag O2 Revue de Chimie Minerale 14 (1977) 423-428
Space group: P 21 21 21
Cell volume: 2039.39
Cell parameters: 12.3; 12.3; 13.48; 90; 90; 90;  

COD ID: 1509721
CIF file Formula: - Ag2 Sr3 -
Comments: Merlo, F.; Fornasini, M.L. Crystal structure of the phases Sr2 Ag3, Ca5 Au3, Sr7 Au3 and Sr7 Ag3 Revue de Chimie Minerale 21 (1984) 273-281
Space group: R -3 :H
Cell volume: 1599.45
Cell parameters: 9.962; 9.962; 18.61; 90; 90; 120;  

COD ID: 1509799
CIF file Formula: - Ag2 F2 Nb2 O5 -
Comments: Chaminade, J.P.; Vlasse, M.; Saux, M.; Pouchard, M. La structure cristalline de l'oxyfluorure d'argent et de niobium Ag2 Nb2 O5 F2 Revue de Chimie Minerale 14 (1977) 429-434
Space group: I m a 2
Cell volume: 596.069
Cell parameters: 7.42; 7.68; 10.46; 90; 90; 90;  

COD ID: 1509940
CIF file Formula: - Ag6 Ge10 P12 -
Comments: Haeusler, K.G.; von Schnering, H.G. Ag6 Ge10 P12, eine Verbindung mit Ag6-Cluster Revue de Chimie Minerale 13 (1976) 71-81
Space group: I -4 3 m
Cell volume: 1099.74
Cell parameters: 10.322; 10.322; 10.322; 90; 90; 90;  

COD ID: 1509960
CIF file Formula: - Ag7 Ge I S5 -
Comments: Cros, B.; Laqibi, M.; Peytavin, S.; Ribes, M. Nouveaux conducteurs superioniques a l'argent Ag7 XS 5Z (X= Si, Ge, Sn, Z= Cl, Br, I). etude structurale Revue de Chimie Minerale 23 (1986) 796-809
Space group: F -4 3 m
Cell volume: 1229.03
Cell parameters: 10.7116; 10.7116; 10.7116; 90; 90; 90;  

COD ID: 1510061
CIF file Formula: - Au Ca P -
Comments: Iandelli, A. The structue of some ternary phases of calcium Revue de Chimie Minerale 24 (1987) 28-32
Space group: P 63/m m c
Cell volume: 122.818
Cell parameters: 4.245; 4.245; 7.87; 90; 90; 120;  

COD ID: 1510062
CIF file Formula: - Au Ca Sb -
Comments: Iandelli, A. The structue of some ternary phases of calcium Revue de Chimie Minerale 24 (1987) 28-32
Space group: P 63/m m c
Cell volume: 143.107
Cell parameters: 4.606; 4.606; 7.789; 90; 90; 120;  

COD ID: 1510066
CIF file Formula: - Au Ca3 -
Comments: Fornasini, M.L.; Pani, M.; Merlo, F. Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au Revue de Chimie Minerale 22 (1985) 791-798
Space group: P n m a
Cell volume: 528.501
Cell parameters: 7.795; 10; 6.78; 90; 90; 90;  

COD ID: 1510371
CIF file Formula: - Au2 Ca5 -
Comments: Merlo, F.; Fornasini, M.L.; Pani, M. Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au Revue de Chimie Minerale 22 (1985) 791-798
Space group: C 1 2/c 1
Cell volume: 881.953
Cell parameters: 16.857; 6.809; 7.746; 90; 97.26; 90;  

COD ID: 1510468
CIF file Formula: - Au2 Sr3 -
Comments: Fornasini, M.L.; Merlo, F.; Pani, M. Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au Revue de Chimie Minerale 22 (1985) 791-798
Space group: R -3 :H
Cell volume: 1466.59
Cell parameters: 9.604; 9.604; 18.36; 90; 90; 120;  

COD ID: 1510483
CIF file Formula: - Au3 Ca5 -
Comments: Merlo, F.; Fornasini, M.L. Crystal structures of the phases Sr3 Ag2, Ca5 Au3, Sr7 Au3, and Sr7 Ag3 Revue de Chimie Minerale 21 (1984) 273-281
Space group: I 4/m c m
Cell volume: 890.593
Cell parameters: 7.867; 7.867; 14.39; 90; 90; 90;  

COD ID: 1510514
CIF file Formula: - Au3 Sr7 -
Comments: Fornasini, M.L.; Merlo, F. Crystal structures of the phases Sr3 Ag2, Ca5 Au3, Sr7 Au3 and Sr7 Ag3 Revue de Chimie Minerale 21 (1984) 273-281
Space group: P 63 m c
Cell volume: 759.975
Cell parameters: 11.07; 11.07; 7.161; 90; 90; 120;  

COD ID: 1510599
CIF file Formula: - Au Bi Ca -
Comments: Iandelli, A. The structure of some ternary phases of calcium Revue de Chimie Minerale 24 (1987) 28-32
Space group: F -4 3 m
Cell volume: 321.56
Cell parameters: 6.851; 6.851; 6.851; 90; 90; 90;  

COD ID: 1510819
CIF file Formula: - B2 Ru1.25 W1.75 -
Comments: Rogl, P.; Nowotny, H. Neue Phasen mit Mo2 Ir B2-Typ Revue de Chimie Minerale 11 (1974) 547-555
Space group: P n n m
Cell volume: 219.494
Cell parameters: 9.579; 7.459; 3.072; 90; 90; 90;  

COD ID: 1511272
CIF file Formula: - B O2 Tl -
Comments: Amoussou, D.; Touboul, M. Structure cristalline de Tl B O2 Revue de Chimie Minerale 15 (1978) 223-231
Space group: P 41
Cell volume: 509.242
Cell parameters: 7.38; 7.38; 9.35; 90; 90; 90;  

COD ID: 1511279
CIF file Formula: - B O3 Tl3 -
Comments: Marchand, R.; Piffard, Y.; Tournoux, M. Structure et filiation structurale de phases Tl6 S O7 et Tl3 B O3 Revue de Chimie Minerale 12 (1975) 210-217
Space group: P 63/m
Cell volume: 281.239
Cell parameters: 9.275; 9.275; 3.775; 90; 90; 120;  

COD ID: 1511731
CIF file Formula: - B4 Er -
Comments: Georges, R.; Schaefer, W.; Pfeiffer, F.; Will, G.; Etourneau, J. Single crystal neutron diffraction investigation of Er B4 Revue de Chimie Minerale 17 (1980) 533-539
Space group: P 4/m b m
Cell volume: 199.968
Cell parameters: 7.0705; 7.0705; 4; 90; 90; 90;  

COD ID: 1513959
CIF file Formula: - Li2 Mn O2 -
Comments: David, W. I. F.; Goodenough, J. B.; Thackeray, M. M.; Thomas, M. G. S. R. The Crystal structure of Li2 Mn O2 Revue de Chimie Minerale 20 (1983) 636-642
Space group: P -3 m 1
Cell volume: 46.88
Cell parameters: 3.195; 3.195; 5.303; 90; 90; 120;  

COD ID: 1514068
CIF file Formula: - Li Mn3 O4 -
Comments: Goodenough, J. B.; Thackeray, M. M.; David, W. I. F.; Bruce, P. G. Lithium insertion/extraction reactions with manganese oxides Revue de Chimie Minerale 21 (1984) 435-455
Space group: I 41/a m d :2
Cell volume: 326.8
Cell parameters: 6.022; 6.022; 9.011; 90; 90; 90;  

COD ID: 1514069
CIF file Formula: - Li2 Mn2 O4 -
Comments: Goodenough, J. B.; Thackeray, M. M.; David, W. I. F.; Bruce, P. G. Lithium insertion/extraction reactions with manganese oxides Revue de Chimie Minerale 21 (1984) 435-455
Space group: I 41/a m d :2
Cell volume: 297.3
Cell parameters: 5.662; 5.662; 9.274; 90; 90; 90;  

COD ID: 1517987
CIF file Formula: - D4 O7 P V -
Comments: Tachez, Michel; Theobald, Francois; Bernard, Jean; Hewat, Alan W. Intercalation of water molecules in a layer structure VOPO4. Crystal structure of VOPO4.2D2O Revue de Chimie Minerale 19 (1982) 291-300
Space group: P 4/n :1
Cell volume: 285.98
Cell parameters: 6.2154; 6.2154; 7.4029; 90; 90; 90;  

COD ID: 1517994
CIF file Formula: - Nb2 P S10 -
Comments: Brec, Raymond; Grenouilleau, Philippe; Evain, Michel; Rouxel, Jean PNb2S10 a new two-dimensional sulfide. Synthesis and structural characterization Revue de Chimie Minerale 20 (1983) 295-305
Space group: P 21 21 2
Cell volume: 1283
Cell parameters: 13.739; 12.95; 7.211; 90; 90; 90;  

COD ID: 1518006
CIF file Formula: - F10 H4 N Sb3 -
Comments: Ducourant, B; Fourcade, R.; Mascherpa, G. Structure cristalline de MSb3F10 (M = NH4, Rb, Tl) Revue de Chimie Minerale 20 (1983) 314-320
Space group: P 1 21/c 1
Cell volume: 958.2
Cell parameters: 7.925; 13.83; 8.789; 90; 95.9; 90;  

COD ID: 1518017
CIF file Formula: - Al4 Ba S7 -
Comments: Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert Zur kenntnis von BaAl4S7 und BaGa4S7 Revue de Chimie Minerale 20 (1983) 329-337
Space group: P m n 21
Cell volume: 542.6
Cell parameters: 14.814; 6.218; 5.891; 90; 90; 90;  

COD ID: 1518018
CIF file Formula: - Ba Ga4 S7 -
Comments: Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert Zur kenntnis von BaAl4S7 und BaGa4S7 Revue de Chimie Minerale 20 (1983) 329-337
Space group: P m n 21
Cell volume: 546.8
Cell parameters: 14.774; 6.237; 5.934; 90; 90; 90;  

COD ID: 1518030
CIF file Formula: - Al As O4 -
Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350
Space group: P 31 2 1
Cell volume: 244.95
Cell parameters: 5.022; 5.022; 11.215; 90; 90; 120;  

COD ID: 1518031
CIF file Formula: - Al As O4 -
Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350
Space group: P 31 2 1
Cell volume: 245.4
Cell parameters: 5.027; 5.027; 11.213; 90; 90; 120;  

COD ID: 1518032
CIF file Formula: - As Ga O4 -
Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350
Space group: P 31 2 1
Cell volume: 244.9
Cell parameters: 4.986; 4.986; 11.375; 90; 90; 120;  

COD ID: 1518033
CIF file Formula: - As Ga O4 -
Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350
Space group: P 31 2 1
Cell volume: 245.39
Cell parameters: 4.993; 4.993; 11.366; 90; 90; 120;  

COD ID: 1518034
CIF file Formula: - Ga O4 P -
Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350
Space group: P 31 2 1
Cell volume: 226.87
Cell parameters: 4.874; 4.872; 11.032; 90; 90; 120;  

COD ID: 1518035
CIF file Formula: - Ga O4 P -
Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350
Space group: P 31 2 1
Cell volume: 229.34
Cell parameters: 4.899; 4.899; 11.034; 90; 90; 120;  

COD ID: 1518038
CIF file Formula: - F22 O2 Pb Zr6 -
Comments: Laval, Jean-Paul; Frit, Bernard Structure cristalline de PbZr6F22O2. Relations structurales avec KY3F10, KHo2F7, CsU6F25 et le type fluorine Revue de Chimie Minerale 20 (1983) 368-384
Space group: P 63/m m c
Cell volume: 731.9
Cell parameters: 7.504; 7.504; 15.008; 90; 90; 120;  

COD ID: 1518039
CIF file Formula: - Ba4 Ga2 S7 -
Comments: Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert Darstellung und kristallstruktur von Ba4Ga2S7 und Ba3Ga2S6 Revue de Chimie Minerale 21 (1984) 12-20
Space group: P 1 21/m 1
Cell volume: 722.4
Cell parameters: 11.766; 7.164; 9.028; 90; 108.32; 90;  

COD ID: 1518040
CIF file Formula: - Ba3 Ga2 S6 -
Comments: Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert Darstellung und kristallstruktur von Ba4Ga2S7 und Ba3Ga2S6 Revue de Chimie Minerale 21 (1984) 12-20
Space group: C 1 2/c 1
Cell volume: 1187.3
Cell parameters: 9.089; 14.477; 9.028; 90; 91.81; 90;  

COD ID: 1518041
CIF file Formula: - S4 Sn Tl4 -
Comments: Oiffard, Yves; Tournoux, Michel; Ajavon, Ayite-Lo; Eholie, Rose Structure cristalline de Tl4SnS4 Revue de Chimie Minerale 21 (1984) 21-27
Space group: P 1 21/c 1
Cell volume: 1026.7
Cell parameters: 8.357; 8.246; 15.334; 90; 103.69; 90;  

COD ID: 1518042
CIF file Formula: - S12 Sn5 Tl4 -
Comments: Oiffard, Yves; Tournoux, Michel; Ajavon, Ayite-Lo; Eholie, Rose Structure cristalline de Tl4Sn5S12 Revue de Chimie Minerale 21 (1984) 56-66
Space group: P -1
Cell volume: 1072.7
Cell parameters: 17.085; 7.355; 9.639; 67.23; 75.05; 89.79;  

COD ID: 1518043
CIF file Formula: - Pb3 Sr2 -
Comments: Merlo, F The crystal structure of Sr2Pb3 and Sr3Pb5' Revue de Chimie Minerale 21 (1984) 78-84
Space group: P 4/m b m
Cell volume: 341.8
Cell parameters: 8.367; 8.367; 4.883; 90; 90; 90;  

COD ID: 1518044
CIF file Formula: - Pb5 Sr3 -
Comments: Merlo, F The crystal structure of Sr2Pb3 and Sr3Pb5' Revue de Chimie Minerale 21 (1984) 78-84
Space group: P 4/m b m
Cell volume: 1278
Cell parameters: 16.17; 16.17; 4.886; 90; 90; 90;  

COD ID: 1518045
CIF file Formula: - Ca2 Cs Nb3 O10 -
Comments: Dion, Michel; Ganne, Marcel; Tournoux, Michel; Ravez, Jean Structure cristalline de la perovskite feuilletee ferroelastique CsCa2Nb3O10 Revue de Chimie Minerale 21 (1984) 92-103
Space group: P n a m
Cell volume: 1809.7
Cell parameters: 30.185; 7.74; 7.746; 90; 90; 90;  

COD ID: 1518046
CIF file Formula: - C H12 K Na O9 -
Comments: Bois, Claudette; Papin, Gerard; Philoche-Levisalles, Michele Structure cristalline de KNaCO3, 6H2O Revue de Chimie Minerale 21 (1984) 152-158
Space group: P 1 21/c 1
Cell volume: 941.4
Cell parameters: 9.53; 11.7; 11.335; 90; 131.85; 90;  

COD ID: 1518050
CIF file Formula: - Ir2 Si2 Y -
Comments: Higashi, I.; Lejay, P.; Chevalier, B.; Etourneau, J.; Hagenmuller, P. Sructural investigation of YIr2Si2 Revue de Chimie Minerale 21 (1984) 239-249
Space group: P 4/n m m :2
Cell volume: 161.169
Cell parameters: 4.072; 4.072; 9.72; 90; 90; 90;  

COD ID: 1518051
CIF file Formula: - Ga3.42 Li -
Comments: Belin, Claude Synthesis and crystal structure of thr nonstoichiometric phase LiGa3.42 Revue de Chimie Minerale 21 (1984) 263-272
Space group: C m c m
Cell volume: 5807
Cell parameters: 13.86; 30.519; 13.729; 90; 90; 90;  

COD ID: 1518052
CIF file Formula: - Al2 Na2 Sb3 -
Comments: Cordier, Gerhard; Ochmann, Harald; Schafer, Herbert Na2Al2Sb3 und K2Al2Sb3, zwei neue zintlphasen mit Schichtanionen Revue de Chimie Minerale 21 (1984) 282-291
Space group: P 1 21/c 1
Cell volume: 1571.8
Cell parameters: 14.1; 7.22; 15.44; 90; 90.3; 90;  

COD ID: 1518053
CIF file Formula: - Al2 K2 Sb3 -
Comments: Cordier, Gerhard; Ochmann, Harald; Schafer, Herbert Na2Al2Sb3 und K2Al2Sb3, zwei neue zintlphasen mit Schichtanionen Revue de Chimie Minerale 21 (1984) 282-291
Space group: P 1 21/c 1
Cell volume: 1770.8
Cell parameters: 14.72; 7.23; 16.64; 90; 90.6; 90;  

COD ID: 1518054
CIF file Formula: - F7.92 O2.08 Pb0.04 Zr3 -
Comments: Papiernik, Renee; Frit, Bernard Structure cristalline de la variete basse temperature de l'oxyfluorure Zr3F8O2 Revue de Chimie Minerale 21 (1984) 321-334
Space group: P 63 m c
Cell volume: 636.5
Cell parameters: 7.671; 7.671; 12.49; 90; 90; 120;  

COD ID: 1518055
CIF file Formula: - Ba F7 Ga Mn -
Comments: Holler, Helmut; Babel, Dietrich; Samouel, Maurice; de Kozak, Ariel The crystal structure of the gallium compounds BaMnGaF7 and BaCdGaF7 Revue de Chimie Minerale 21 (1984) 358-369
Space group: C 1 2/c 1
Cell volume: 1076.3
Cell parameters: 13.808; 5.308; 14.688; 90; 91.13; 90;  

COD ID: 1518056
CIF file Formula: - Ba Cd F7 Ga -
Comments: Holler, Helmut; Babel, Dietrich; Samouel, Maurice; de Kozak, Ariel The crystal structure of the gallium compounds BaMnGaF7 and BaCdGaF7 Revue de Chimie Minerale 21 (1984) 358-369
Space group: C 1 2/c 1
Cell volume: 1111.9
Cell parameters: 13.896; 5.354; 14.95; 90; 91.55; 90;  

COD ID: 1518057
CIF file Formula: - C5 H3 Ag O3 -
Comments: Charbonnier, Francois; Petit-Ramel, Michelle; Faure, Rene; Loiseleur, Henri Structure cristalline du furanne-2 carboxylate d'argent(I) anhydre et du furanne-2 carboxylate de cuivre(II) dihydrate Revue de Chimie Minerale 21 (1984) 601-610
Space group: P 1 21/c 1
Cell volume: 521.6
Cell parameters: 5.668; 17.307; 6.5; 90; 125.11; 90;  

COD ID: 1518058
CIF file Formula: - C20 H20 Cu2 O16 -
Comments: Charbonnier, Francois; Petit-Ramel, Michelle; Faure, Rene; Loiseleur, Henri Structure cristalline du furanne-2 carboxylate d'argent(I) anhydre et du furanne-2 carboxylate de cuivre(II) dihydrate Revue de Chimie Minerale 21 (1984) 601-610
Space group: P 1 21/c 1
Cell volume: 2627.8
Cell parameters: 10.119; 13.018; 19.95; 90; 90.69; 90;  

COD ID: 1518059
CIF file Formula: - C12 H48 Ba3 N12 Sb2 Se6 -
Comments: Konig, Karl-Theodor; Eisenmann, Brigitte; Schafer, Herbert [Ba-(en)2]3(SbSe3)2 : A salt with a molecular structure Revue de Chimie Minerale 21 (1984) 640-647
Space group: R -3 c :H
Cell volume: 6212
Cell parameters: 16.144; 16.144; 27.523; 90; 90; 120;  

COD ID: 1518060
CIF file Formula: - Cu2 H4 O8 S2 Zn -
Comments: Sghyar, M.; Durand, J.; Miguel, A. H.; (Cot,; L.' Nouveaus sulfites doubles Cu2(I)M(II)(SO3)2, 2H2O (M(II) = Mg2+, Mn2+, Fe2+, Co2+, Ni2+, Zn2+ ou Cd2+). Structure de Cu2Zn(So3)2, 2H2O Revue de Chimie Minerale 21 (1984) 701-709
Space group: P 1 21/n 1
Cell volume: 354.9
Cell parameters: 5.665; 7.81; 8.031; 90; 92.82; 90;  

COD ID: 1518061
CIF file Formula: - Bi Cr2 O8 Rb -
Comments: Riou, A.; Roult, G.; Gerault, Y.; Cudennec, Y. Etude par diffraction neutronique en temps de vol de la structure de alpha-RbBi(CrO4)2 Revue de Chimie Minerale 21 (1984) 732-739
Space group: P n n a
Cell volume: 756.42
Cell parameters: 10.0763; 13.0012; 5.774; 90; 90; 90;  

COD ID: 1518062
CIF file Formula: - C48 H40 As2 Cl6 Te -
Comments: Milne, John; Philippot, Etienne; Maurin, Maurice Sur les deux formes structurales du tetraphenylarsonium hexachlorotellurate(IV). Spectres de vibration et structure de la forme triclinique Revue de Chimie Minerale 21 (1984) 749-757
Space group: P -1
Cell volume: 1142.8
Cell parameters: 10.181; 10.368; 12.237; 93.26; 99.41; 115.06;  

COD ID: 1518068
CIF file Formula: - F8 Li Na Y2 -
Comments: Avignant, D.; Zambon, D.; Metin, J.; Cousseins, J. C. Structure cristalline de LiNaY2F8 Revue de Chimie Minerale 21 (1984) 771-778
Space group: P 1 21/m 1
Cell volume: 299.2
Cell parameters: 6.622; 6.995; 6.632; 90; 103.14; 90;  

COD ID: 1518069
CIF file Formula: - Cl D0.8 Tb -
Comments: Ueno, F.; Ziebeck, K.; Mattausch, Hj.; Simon, A. The crystal structure of TbClD0.8 Revue de Chimie Minerale 21 (1984) 804-808
Space group: R -3 m :H
Cell volume: 340.21
Cell parameters: 3.78; 3.78; 27.494; 90; 90; 120;  

COD ID: 1518070
CIF file Formula: - Ge2 Na2 Se5 -
Comments: Eisenmann, Brigitte; Hansa, Jendy; Schafer, Herbert Na2Ge2Se5, das erste schichtselenidogermanat Revue de Chimie Minerale 21 (1984) 817-823
Space group: P n a 21
Cell volume: 955.4
Cell parameters: 14.095; 6.167; 10.991; 90; 90; 90;  

COD ID: 1518076
CIF file Formula: - Al2 As3 K3 -
Comments: Cordier, Gerhard; Ochmann, Harald; Schafer, Herbert Neuartige Al2As3-kettenverbande in der verbindung K3Al2As3 Revue de Chimie Minerale 22 (1985) 58-63
Space group: P 1 21/m 1
Cell volume: 443.7
Cell parameters: 10.494; 5.991; 7.534; 90; 110.5; 90;  

COD ID: 1518077
CIF file Formula: - As2 Ba2 Se5 -
Comments: Cordier, Gerhard; Schwidetzky, Cristoph; Schafer, Herbert Darstellung und struktur von Ba2As2Se5 Revue de Chimie Minerale 22 (1985) 93-100
Space group: P 1 21 1
Cell volume: 1051.6
Cell parameters: 10.162; 12.396; 9.499; 90; 118.5; 90;  

COD ID: 1518078
CIF file Formula: - C25 H38 Cl2 O24 Pd6 -
Comments: Cotton, F. Albert; Han, Scott Further study of trinuclear palladium(II) acetate crystals from dichloromethane Revue de Chimie Minerale 22 (1985) 277-284
Space group: P 1 21/n 1
Cell volume: 4341.3
Cell parameters: 8.821; 28.185; 17.524; 90; 94.84; 90;  

COD ID: 1518085
CIF file Formula: - C52 H56 Br4 Mo2 P4 -
Comments: Agaskar, Pradyot A.; Cotton, F. Albert The crystal and molecular structure of beta-Mo2Br4 (bis(diphenylphosphino)ethane)2 Revue de Chimie Minerale 22 (1985) 302-311
Space group: P 1 21/n 1
Cell volume: 5026
Cell parameters: 23.349; 13.296; 16.91; 90; 106.8; 90;  

COD ID: 1518086
CIF file Formula: - Bi6 Se13 Sr4 -
Comments: Cordier, Gerhard; Schafer, Herbert; Schwidetzky, Christoph Preparation and crystal structure of the new compound Sr4Bi6Se13 Revue de Chimie Minerale 22 (1985) 631-638
Space group: P 1 21/m 1
Cell volume: 1329.3
Cell parameters: 18.398; 4.241; 17.037; 90; 90.58; 90;  

COD ID: 1518088
CIF file Formula: - K3 O8 P2 Sc -
Comments: Efremov, V. A.; Melnikov, P. P.; Komissarova, L. N. Sur de nouveaux composes de type glaserite Revue de Chimie Minerale 22 (1985) 666-675
Space group: P -3
Cell volume: 587.5
Cell parameters: 9.43; 9.43; 7.629; 90; 90; 120;  

COD ID: 1518089
CIF file Formula: - Cs K2 O8 P2 Sc -
Comments: Efremov, V. A.; Melnikov, P. P.; Komissarova, L. N. Sur de nouveaux composes de type glaserite Revue de Chimie Minerale 22 (1985) 666-675
Space group: P -3
Cell volume: 206.13
Cell parameters: 5.4836; 5.4836; 7.9157; 90; 90; 120;  

COD ID: 1518090
CIF file Formula: - Cs Ho K2 O8 P2 -
Comments: Efremov, V. A.; Melnikov, P. P.; Komissarova, L. N. Sur de nouveaux composes de type glaserite Revue de Chimie Minerale 22 (1985) 666-675
Space group: C 1 2/m 1
Cell volume: 449.2
Cell parameters: 9.803; 5.66; 8.096; 90; 90; 90;  

COD ID: 1518091
CIF file Formula: - Bi7 Cs3 Se12 -
Comments: Cordier, Gerhard; Schafer, Herbert; Schwidetzky, Christoph 0n Cs3Bi7Se12, a new layer selenidobismutate (III) Revue de Chimie Minerale 22 (1985) 676-683
Space group: C 1 m 1
Cell volume: 1465
Cell parameters: 27.733; 4.177; 13.286; 90; 107.9; 90;  

COD ID: 1518092
CIF file Formula: - Br2 H10 N2 O2 -
Comments: Ducourant, B.; Mula, B.; Fourcade, R. Revue de Chimie Minerale 22 (1985) 684-691
Space group: P 1 21/n 1
Cell volume: 335.9
Cell parameters: 6.66; 7.043; 7.857; 90; 114.3; 90;  

COD ID: 1518093
CIF file Formula: - H30 O15 S5 Sb2 Sr2 -
Comments: Cordier, Gerhard; Schafer, Herbert; Schwidetzky, Christoph Sr2Sb2S5.15H2O, ein neues oligothioantimonat(III) Revue de Chimie Minerale 22 (1985) 722-727
Space group: C 1 2/c 1
Cell volume: 2447.9
Cell parameters: 15.39; 9.41; 16.908; 90; 91.4; 90;  

COD ID: 1518094
CIF file Formula: - C4 H17 Cl2 Na2 O16 Ru -
Comments: Deloume, J. P.; Duc, G.; Faure, R.; Thomas-David, G. Revue de Chimie Minerale 22 (1985) 728-738
Space group: P -1
Cell volume: 445.07
Cell parameters: 6.442; 8.242; 9.041; 109.11; 91.28; 100;  

COD ID: 1518095
CIF file Formula: - C8 H6 K4 O20 Ru2 -
Comments: Deloume, J. P.; Duc, G.; Faure, R.; Thomas-David, G. Revue de Chimie Minerale 22 (1985) 728-738
Space group: P 1 c 1
Cell volume: 992.7
Cell parameters: 6.966; 12.248; 14.79; 90; 128.12; 90;  

COD ID: 1518096
CIF file Formula: - Cl6 Rb2 Sb -
Comments: Mascherpa-Corral, D.; Ducourant, B.; Fourcade, R.; Mascherpa, G. Composes a valences mixtes RbxSbCl6. Structures cristallines et moleculaires de Rb2SbCl6 et Rb2.66SbCl6 Revue de Chimie Minerale 22 (1985) 758-766
Space group: F m -3 m
Cell volume: 1042.59
Cell parameters: 10.14; 10.14; 10.14; 90; 90; 90;  

COD ID: 1518100
CIF file Formula: - Cu3 H2 O9 P2 -
Comments: Riou, A.; Gerault, Y.; Cudennec, Y. Structure cristalline d'un nouveau phosphate de cuivre Cu3(PO4)2, H2O Revue de Chimie Minerale 22 (1985) 776-783
Space group: C 1 2/c 1
Cell volume: 1293.5
Cell parameters: 17.794; 6.189; 12.182; 90; 105.38; 90;  

COD ID: 1518101
CIF file Formula: - F11 H12 N3 Sn3 -
Comments: Soufiane, A.; Vilminot, S. Sur un fluorure mixte d'etain II et IV : (NH4)3Sn3F11 Revue de Chimie Minerale 22 (1985) 799-808
Space group: C m m 2
Cell volume: 2629.2
Cell parameters: 12.773; 25.564; 8.052; 90; 90; 90;  

COD ID: 1518102
CIF file Formula: - Na2 O11 Ta4 -
Comments: Mattes, R.; Schaper, J. Die struktur von Na2Ta4O11 Revue de Chimie Minerale 22 (1985) 817-820
Space group: R -3 c :H
Cell volume: 1216.3
Cell parameters: 6.198; 6.198; 36.56; 90; 90; 120;  

COD ID: 1518103
CIF file Formula: - Ge2 Na6 Se7 -
Comments: Eisenmann, Brigitte; Hansa, Jendy; Schafer, Herbert On Na6Ge2Se7, the first selenidosorogermanate(IV) Revue de Chimie Minerale 23 (1986) 8-13
Space group: C 1 2/c 1
Cell volume: 1583.8
Cell parameters: 9.451; 10.914; 15.874; 90; 104.7; 90;  

COD ID: 1518110
CIF file Formula: - C16 H28 O8 Rh2 -
Comments: Cotton, Albert; Shiu, Kom-Bei The crystal structure of dirhodium tetrabutyrate Revue de Chimie Minerale 23 (1986) 14-19
Space group: P -1
Cell volume: 520.9
Cell parameters: 5.231; 8.841; 11.76; 91.72; 94.08; 105.97;  

COD ID: 1518111
CIF file Formula: - F Mo Na O3 -
Comments: Moutou, Jpseph-Marie; Chaminade, Jean-Pierre; Pouchard, Michel; Hagenmuller, Paul Structure cristalline de l'oxyfluoromolybdate de sodium NaMoO3F Revue de Chimie Minerale 23 (1986) 27-34
Space group: P 1 21/m 1
Cell volume: 162.16
Cell parameters: 7.138; 3.715; 6.511; 90; 110.08; 90;  

COD ID: 1518112
CIF file Formula: - F11 O Tl U3 -
Comments: Hsini, Sifeddine; Caignol, Elisabeth; Metin, Jacques; Avignant, Daniel; Cousseins, Jean-Claude Structure cristalline de l'oxyfluorure TlU3OF11 Revue de Chimie Minerale 23 (1986) 35-47
Space group: C 1 m 1
Cell volume: 955.5
Cell parameters: 14.051; 8.106; 8.389; 90; 90; 90;  

COD ID: 1518113
CIF file Formula: - Cr3 O12 Tl2 -
Comments: Riou, A.; Gerault, Y.; Cudennec, Y. Determination structurale du chromate de thallium trivalent Tl2(CrO4)3 Revue de Chimie Minerale 23 (1986) 70-79
Space group: P b c n
Cell volume: 975.7
Cell parameters: 12.869; 8.716; 8.6989; 90; 90; 90;  

COD ID: 1518114
CIF file Formula: - Fe O4 P -
Comments: Goiffon, Aline; Jumas, Jean-Claude; Philippot, Etienne Phases de type quartz alpha ; structure de FePO4 et spectrometrie Mossbauer du fer-57 Revue de Chimie Minerale 23 (1986) 99-110
Space group: P 31 2 1
Cell volume: 245.16
Cell parameters: 5.021; 5.021; 11.229; 90; 90; 120;  

COD ID: 1518115
CIF file Formula: - Fe O4 P -
Comments: Goiffon, Aline; Jumas, Jean-Claude; Philippot, Etienne Phases de type quartz alpha ; structure de FePO4 et spectrometrie Mossbauer du fer-57 Revue de Chimie Minerale 23 (1986) 99-110
Space group: P 31 2 1
Cell volume: 245.86
Cell parameters: 5.027; 5.027; 11.234; 90; 90; 120;  

COD ID: 1518116
CIF file Formula: - As K O5 Ti -
Comments: El Brahimi, M.; Durand, J. Structure et proprietes d'optique non lineaire de KTiOAsO4 Revue de Chimie Minerale 23 (1986) 146-153
Space group: P n 21 a
Cell volume: 923.4
Cell parameters: 13.103; 10.746; 6.558; 90; 90; 90;  

COD ID: 1518117
CIF file Formula: - La Mn Si2 -
Comments: Venturini, G.; Malaman, B.; Meot-Meyer, M.; Fruchart, D.; Le Caer, G.; Malterre, D.; Roques, B. Structures et magnetisme des nouveaux siliciures ternaires RMnSi2 (R = La-Sm) et RFeSi2 (R = La-Nd) Revue de Chimie Minerale 23 (1986) 162-182
Space group: C m c m
Cell volume: 301.8
Cell parameters: 4.191; 17.68; 4.073; 90; 90; 90;  

COD ID: 1518158
CIF file Formula: - Cs2 Fe4 Na10 O12 -
Comments: Luge, R.; Hoppe, R. Neue oxoferrate(III) der alkalimetalle: Cs2Na10[(FeO3)4] Revue de Chimie Minerale 23 (1986) 201-216
Space group: I -4 2 d
Cell volume: 1696
Cell parameters: 9.182; 9.182; 20.117; 90; 90; 90;  

COD ID: 1518159
CIF file Formula: - Li3 Na O4 Si -
Comments: Nowitzki, B.; Hoppe, R. Neues uber oxide vom typ A [(TO)n] : NaLi3SiO4, NaLi3GeO4 und NaLi3TiO4 Revue de Chimie Minerale 23 (1986) 217-230
Space group: I 41/a :1
Cell volume: 1469.2
Cell parameters: 10.784; 10.784; 12.633; 90; 90; 90;  

COD ID: 1518160
CIF file Formula: - Ge Li3 Na O4 -
Comments: Nowitzki, B.; Hoppe, R. Neues uber oxide vom typ A [(TO)n] : NaLi3SiO4, NaLi3GeO4 und NaLi3TiO4 Revue de Chimie Minerale 23 (1986) 217-230
Space group: I 41/a :1
Cell volume: 1569.6
Cell parameters: 11.07; 11.07; 12.808; 90; 90; 90;  

COD ID: 1518161
CIF file Formula: - F11 H12 N3 Sn3 -
Comments: Soufiane, A.; Vilminot, S.; Cot, L. Etude structurale de la forme haute temperature de (NH4)3Sn3F11 Revue de Chimie Minerale 23 (1986) 313-317
Space group: P m m n :2
Cell volume: 657.6
Cell parameters: 6.472; 12.656; 8.028; 90; 90; 90;  

COD ID: 1518162
CIF file Formula: - Cu Ni0.5 O2 Ti0.5 -
Comments: Darriet, J.; Ammar, A.; Wichainchai, A.; Doumerc, J. P. Revue de Chimie Minerale 23 (1986) 318-322
Space group: R -3 m :H
Cell volume: 135.2
Cell parameters: 3.009; 3.009; 17.24; 90; 90; 120;  

COD ID: 1518163
CIF file Formula: - C6 H18 Cr N3 O15 -
Comments: Merrachi, El Houssine; Mentzen, Bernard, F.; Chassagneux, Fernand Etude cristallochimique de trisoxalato-metallates (III) de cations monovalents. I. Cas de (NH4)3 Cr(C2O4)3, 3H2O Revue de Chimie Minerale 23 (1986) 329-342
Space group: P -1
Cell volume: 794.4
Cell parameters: 7.857; 10.667; 10.694; 83.27; 70.06; 70.54;  

COD ID: 1518171
CIF file Formula: - Cr F6 K2 Na -
Comments: Massa, Werner; Babel, Dietrich; Epple, Martin; Rudorff, Walter Sind fluorelpasolithe fehlgeordnet ? SStrukturbestimmungen an einkristallen von K2NaCrF6, Rb2NaFeF6 und Rb2KFeF6 Revue de Chimie Minerale 23 (1986) 508-519
Space group: F m -3 m
Cell volume: 566.64
Cell parameters: 8.275; 8.275; 8.275; 90; 90; 90;  

COD ID: 1518172
CIF file Formula: - F6 Fe Na Rb2 -
Comments: Massa, Werner; Babel, Dietrich; Epple, Martin; Rudorff, Walter Sind fluorelpasolithe fehlgeordnet ? SStrukturbestimmungen an einkristallen von K2NaCrF6, Rb2NaFeF6 und Rb2KFeF6 Revue de Chimie Minerale 23 (1986) 508-519
Space group: F m -3 m
Cell volume: 605.93
Cell parameters: 8.462; 8.462; 8.462; 90; 90; 90;  

COD ID: 1518173
CIF file Formula: - F6 Fe K Rb2 -
Comments: Massa, Werner; Babel, Dietrich; Epple, Martin; Rudorff, Walter Sind fluorelpasolithe fehlgeordnet ? SStrukturbestimmungen an einkristallen von K2NaCrF6, Rb2NaFeF6 und Rb2KFeF6 Revue de Chimie Minerale 23 (1986) 508-519
Space group: F m -3 m
Cell volume: 697.63
Cell parameters: 8.869; 8.869; 8.869; 90; 90; 90;  

COD ID: 1518174
CIF file Formula: - Ca F5 Mn -
Comments: Wandner, K.-H.; Hoppe, R. Zum Jahn-Teller-effekt bei Mn(III)-fluoriden: CaMnF5 Revue de Chimie Minerale 23 (1986) 520-531
Space group: P 1 2/c 1
Cell volume: 399.83
Cell parameters: 8.938; 6.369; 7.83; 90; 116.23; 90;  

COD ID: 1518185
CIF file Formula: - F8 Ge H12 N4 -
Comments: Gantar, Darja; Golic, Ljubo; Leban, Ivan; Rahten, Anka Crystal structures of hydrazinium (2+) fluorometallates : crystal structures of hydrazinium (2+) difluoride hexafluorogermanate (IV) and hydrazinium (2+) pentafluoroantimonate (III) Revue de Chimie Minerale 23 (1986) 668-675
Space group: P c c n
Cell volume: 803.8
Cell parameters: 5.408; 13.721; 10.832; 90; 90; 90;  

COD ID: 1518186
CIF file Formula: - F5 H6 N2 Sb -
Comments: Gantar, Darja; Golic, Ljubo; Leban, Ivan; Rahten, Anka Crystal structures of hydrazinium (2+) fluorometallates : crystal structures of hydrazinium (2+) difluoride hexafluorogermanate (IV) and hydrazinium (2+) pentafluoroantimonate (III) Revue de Chimie Minerale 23 (1986) 668-675
Space group: P n m a
Cell volume: 512.15
Cell parameters: 5.649; 12.88; 7.039; 90; 90; 90;  

COD ID: 1518187
CIF file Formula: - In2 S3 -
Comments: Adenis, Claire; Olivier-Fourcade, Josette; Jumas, Jean-Claude; Philippot, Etienne Etude structurale par spectroscopie Mossbauer et rayons X de spinelles lacunaires de type In2S3 Revue de Chimie Minerale 24 (1987) 10-21
Space group: F d -3 m :2
Cell volume: 1250.6
Cell parameters: 10.774; 10.774; 10.774; 90; 90; 90;  

COD ID: 1518188
CIF file Formula: - C6 H18 Fe N3 O15 -
Comments: Merrachi, El Houssine; Mentzen, Bernard F.; Chassagneux, Fernand; Bouix, Jean Etude cristallochimique de trisoxalato-metallates (III) de cations monovalents. II. Cas de (NH4)3[Fe(C2O4)3],3H2O Revue de Chimie Minerale 24 (1987) 56-67
Space group: P 1 21/c 1
Cell volume: 1572.1
Cell parameters: 7.791; 20.124; 10.478; 90; 106.87; 90;  

COD ID: 1518197
CIF file Formula: - Cs Na3 O4 Pb -
Comments: Stoll, H.; Hoppe, R. Ein neues oxoplumbat(IV): CsNa3[PbO4] Revue de Chimie Minerale 24 (1987) 96-115
Space group: P -1
Cell volume: 652.32
Cell parameters: 11.9864; 8.7215; 6.7593; 100.73; 109.31; 91.45;  

COD ID: 1518198
CIF file Formula: - K5 Nb6 O34 P5 Zr2 -
Comments: Deniard-Courant, Sylvie; Piffard, Yves; Tournoux, Michel Structure cristalline de K5Nb6Zr2P5O34 Revue de Chimie Minerale 24 (1987) 276-287
Space group: P 1 2/c 1
Cell volume: 1544.5
Cell parameters: 13.991; 6.494; 20.814; 90; 125.24; 90;  

COD ID: 1518199
CIF file Formula: - F5 H5 N2 Sn2 -
Comments: Vilminot, S.; Granier, W.; Wahbi, H.; Cot, L. Etude structurale de N2H5Sn2F5 Revue de Chimie Minerale 24 (1987) 362-367
Space group: P 1 21/a 1
Cell volume: 645.7
Cell parameters: 8.952; 7.218; 11.111; 90; 115.93; 90;  

COD ID: 1518201
CIF file Formula: - C12 H34 Cl2 Li2 O11 -
Comments: Chang, Tsing-Lien; Zhao, Ming; Hu, Ning-Hai; Jin, Zhong-Sheng The crystal structure of 18-crown-6 complexes of hydrated lithium chloride and bromide Revue de Chimie Minerale 24 (1987) 382-390
Space group: C 1 c 1
Cell volume: 2191.8
Cell parameters: 17.835; 9.634; 16.025; 90; 127.25; 90;  

COD ID: 1518202
CIF file Formula: - C12 H34 Br2 Li2 O11 -
Comments: Chang, Tsing-Lien; Zhao, Ming; Hu, Ning-Hai; Jin, Zhong-Sheng The crystal structure of 18-crown-6 complexes of hydrated lithium chloride and bromide Revue de Chimie Minerale 24 (1987) 382-390
Space group: C 1 c 1
Cell volume: 2284
Cell parameters: 18.121; 9.745; 16.14; 90; 126.74; 90;  

COD ID: 1518203
CIF file Formula: - F22 Li Tl Zr5 -
Comments: Avignant, D.; Caignol, E.; Chevalier, R.; Cousseins, J. C. Structure cristalline du fluorure LiTlZr5F22 Revue de Chimie Minerale 24 (1987) 391-400
Space group: P 4/n b m :2
Cell volume: 744.8
Cell parameters: 8.012; 8.012; 11.603; 90; 90; 90;  

COD ID: 1518204
CIF file Formula: - Cd Cs2 I4 -
Comments: Touchard, V.; Louer, M.; Auffredic, J. P.; Louer, D. Polymorphisme de l'iodure de cesium et de cadmium Revue de Chimie Minerale 24 (1987) 414-426
Space group: P 1 21/m 1
Cell volume: 681.3
Cell parameters: 7.838; 8.403; 11.048; 90; 110.57; 90;  

COD ID: 1518205
CIF file Formula: - Cd Cs2 I4 -
Comments: Touchard, V.; Louer, M.; Auffredic, J. P.; Louer, D. Polymorphisme de l'iodure de cesium et de cadmium Revue de Chimie Minerale 24 (1987) 414-426
Space group: P n m a
Cell volume: 1397.89
Cell parameters: 10.9145; 8.5648; 14.9538; 90; 90; 90;  

COD ID: 1518206
CIF file Formula: - C6 H6 Cr O15 Rb3 -
Comments: Merrachi, El Houssine; Mentzen, Bernard, F.; Chassagneux, Fernand Etude cristallographique comparative de trisoxalato-metallates(III) de cations monovalents. III. Cas de Rb3[Cr(C2O4)3], 3H2O Revue de Chimie Minerale 24 (1987) 427-445
Space group: P 1 21/c 1
Cell volume: 1586.4
Cell parameters: 7.929; 19.842; 10.64; 90; 108.61; 90;  

COD ID: 1518207
CIF file Formula: - K O3 -
Comments: Schnick, Wolfgang; Jansen, Martin Preparation, crystal structure, and thermal behaviour of potassium ozonide Revue de Chimie Minerale 24 (1987) 446-456
Space group: I 4/m c m
Cell volume: 532.52
Cell parameters: 8.6358; 8.6358; 7.1406; 90; 90; 90;  

COD ID: 1518208
CIF file Formula: - C6 H21 Cl4 Co N6 O2 Zn -
Comments: Andjelkovic, K.; Herak, R.; Juranic, N.; Manojlovic-Muir, L. J.; Celap, M. B. Synthesis, characterization and crystal structure of mer(dien)-syn(H, NO2)-(diethylenetriamine)-(ethylenediamine)nitrocobalt (III) tetrachlorozincate (II) Revue de Chimie Minerale 24 (1987) 457-469
Space group: P 1 21/c 1
Cell volume: 1651.7
Cell parameters: 8.722; 15.256; 12.445; 90; 94.13; 90;  

COD ID: 1518220
CIF file Formula: - Cu H4 Mo N S4 -
Comments: Bensch, W.; Stauber-Reichmuth, G.; Reller, A.; Oswald, H. R. Single crystal structure of NH4CuMoS4 Revue de Chimie Minerale 24 (1987) 503-508
Space group: I -4
Cell volume: 345.97
Cell parameters: 8.005; 8.005; 5.399; 90; 90; 90;  

COD ID: 1518221
CIF file Formula: - Ca Cs5 F15 Ni4 -
Comments: Tressaud, Alain; Demortain, Genevieve; Bouree-Vigneron, Francoise; Darriet, Jacques Substitutions cationiques et interactions magnetiques dans les perovskites hexagonales fluorees. IV. Les systemes CsNi(1-x)CaxF3 et Cs(1-x)RbxNi(1-x)CaxF3 avec 0<=x<=1 Revue de Chimie Minerale 24 (1987) 621-630
Space group: P 63/m m c
Cell volume: 851.9
Cell parameters: 6.239; 6.239; 25.27; 90; 90; 120;  

COD ID: 1518231
CIF file Formula: - Bi2 Cr4 O15 -
Comments: Gerault, Y.; Riou, A.; Cudennec, Y.; Bonnin, A. Structure de Bi2(CrO4)2Cr2O7 Revue de Chimie Minerale 24 (1987) 631-640
Space group: P -1
Cell volume: 1209.3
Cell parameters: 13.339; 18.27; 4.986; 93; 89.9; 85.3;  

COD ID: 1522960
CIF file Formula: - Ga14 Li3 -
Comments: Stoehr, J.; Schaefer, H. Ga-Clusterverbaende im Li3 Ga14 Revue de Chimie Minerale 19 (1982) 122-127
Space group: R -3 m :H
Cell volume: 1044.35
Cell parameters: 8.461; 8.461; 16.845; 90; 90; 120;  

COD ID: 1523885
CIF file Formula: - Pd Yb -
Comments: Iandelli, A.; Palenzona, A. The ytterbium-palladium system Revue de Chimie Minerale 10 (1973) 303-308
Space group: P m -3 m
Cell volume: 40.957
Cell parameters: 3.447; 3.447; 3.447; 90; 90; 90;  

COD ID: 1523886
CIF file Formula: - Lu Ru -
Comments: Iandelli, A.; Palenzona, A. Das Verhalten des Ytterbiums mit den Metallen der achten Gruppe des periodischen Systems Revue de Chimie Minerale 13 (1976) 55-61
Space group: P m -3 m
Cell volume: 36.893
Cell parameters: 3.329; 3.329; 3.329; 90; 90; 90;  

COD ID: 1523887
CIF file Formula: - Ir Yb -
Comments: Iandelli, A.; Palenzona, A. Das Verhalten des Ytterbiums mit den Metallen der achten Gruppe des periodischen Systems Revue de Chimie Minerale 13 (1976) 55-61
Space group: P m -3 m
Cell volume: 37.461
Cell parameters: 3.346; 3.346; 3.346; 90; 90; 90;  

COD ID: 1523888
CIF file Formula: - Ir2 Yb -
Comments: Iandelli, A.; Palenzona, A. Das Verhalten des Ytterbiums mit den Metallen der achten Gruppe des periodischen Systems Revue de Chimie Minerale 13 (1976) 55-61
Space group: F d -3 m :1
Cell volume: 416.833
Cell parameters: 7.47; 7.47; 7.47; 90; 90; 90;  

COD ID: 1524096
CIF file Formula: - O3 Sb Tl -
Comments: Bouchama, M.; Tournoux, M. Polytypisme de Tl Sb O3 Revue de Chimie Minerale 12 (1975) 80-92
Space group: P 63 2 2
Cell volume: 347.964
Cell parameters: 5.31; 5.31; 14.25; 90; 90; 120;  

COD ID: 1524592
CIF file Formula: - Co2 Yb -
Comments: Iandelli, A.; Palenzona, A. Das Verhalten des Ytterbiums mit den Metallen der achten Gruppe des periodischen Systems Revue de Chimie Minerale 13 (1976) 55-61
Space group: F d -3 m :1
Cell volume: 360.944
Cell parameters: 7.12; 7.12; 7.12; 90; 90; 90;  

COD ID: 1524593
CIF file Formula: - Eu Rh2 -
Comments: Iandelli, A.; Palenzona, A. The phase diagram of the europium-rhodium system Revue de Chimie Minerale 20 (1983) 449-455
Space group: F d -3 m :1
Cell volume: 425.598
Cell parameters: 7.522; 7.522; 7.522; 90; 90; 90;  

COD ID: 1529531
CIF file Formula: - In16.85 S32 Sn3.72 -
Comments: Adenis, C.; Olivier-Fourcade, J.; Philippot, E.; Jumas, J.C. Etude structurale par spectroscopie Moessbauer et rayons X de spinelles lacunaires de type In2 S3 Revue de Chimie Minerale 24 (1987) 10-21
Space group: F d -3 m :2
Cell volume: 1246.11
Cell parameters: 10.761; 10.761; 10.761; 90; 90; 90;  

COD ID: 1529532
CIF file Formula: - In15.4 S32 Sn4.5 -
Comments: Adenis, C.; Jumas, J.C.; Olivier-Fourcade, J.; Philippot, E. Etude structurale par spectroscopie Moessbauer et rayons X de spinelles lacunaires de type In2 S3 Revue de Chimie Minerale 24 (1987) 10-21
Space group: F d -3 m :2
Cell volume: 1220.58
Cell parameters: 10.687; 10.687; 10.687; 90; 90; 90;  

COD ID: 1529533
CIF file Formula: - In17.12 S32 Sn3.16 -
Comments: Adenis, C.; Olivier-Fourcade, J.; Philippot, E.; Jumas, J.C. Etude structurale par spectroscopie Moessbauer et rayons X de spinelles lacunaires de type In2 S3 Revue de Chimie Minerale 24 (1987) 10-21
Space group: F d -3 m :2
Cell volume: 1231.24
Cell parameters: 10.718; 10.718; 10.718; 90; 90; 90;  

COD ID: 1529626
CIF file Formula: - H8 N2 O9 Te4 -
Comments: Benmiloud, L.; Moret, J.; Maurin, M.; Philippot, E. Etude cristallographique d'un tellurite d'ammonium: (N H4)2 Te4 O9 Revue de Chimie Minerale 18 (1981) 190-198
Space group: P 1 21/c 1
Cell volume: 1036.97
Cell parameters: 7.98; 18.45; 7.926; 90; 117.3; 90;  

COD ID: 1529677
CIF file Formula: - F6 Na4 O8 S2 Sb2 -
Comments: Bonnet, B.; Fourcade, R.; Ducourant, M.B.; Mascherpa, G. Sur un complexe bidendate ponte entre le sulfate de sodium et le trifluorure d'antimoine Revue de Chimie Minerale 17 (1980) 88-95
Space group: C m c e
Cell volume: 1194.64
Cell parameters: 15.11; 7.155; 11.05; 90; 90; 90;  

COD ID: 1529683
CIF file Formula: - Na0.3 S2 Ti -
Comments: Bouwmeester, H.J.M.; Dekker, E.J.P.; Bronsema, K.D.; Haange, R.J.; Wiegers, G.A. Structures and phase relations of compounds Nax Ti S2 and Nax Ti Se2 Revue de Chimie Minerale 19 (1982) 333-342
Space group: R -3 m :H
Cell volume: 383.781
Cell parameters: 3.406; 3.406; 38.2; 90; 90; 120;  

COD ID: 1529773
CIF file Formula: - Cu0.1 In0.1 S2 Sn0.9 -
Comments: 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 16 (1979) 179-188
Space group: F d -3 m :2
Cell volume: 1110.32
Cell parameters: 10.355; 10.355; 10.355; 90; 90; 90;  

COD ID: 1529775
CIF file Formula: - Ca2 S5 Sb2 -
Comments: Cordier, G.; Schaefer, H. Ca2 Sb2 S5 - ein neues erdalkalithioantimonat(III) mit Sb2 S4-vierringen Revue de Chimie Minerale 18 (1981) 218-223
Space group: P 1 21/c 1
Cell volume: 911.786
Cell parameters: 15.074; 5.694; 11.378; 90; 110.99; 90;  

COD ID: 1529776
CIF file Formula: - S9 Sb4 Sr3 -
Comments: Cordier, G.; Schwidetzky, C.; Schaefer, H. Sb S3-Tetraederketten und Sb S5-Oktaederketten im Sr3 Sb4 S9 Revue de Chimie Minerale 19 (1982) 179-186
Space group: P n a 21
Cell volume: 1627.4
Cell parameters: 16.579; 24; 4.09; 90; 90; 90;  

COD ID: 1529783
CIF file Formula: - Cr2 Fe3 H6 K O14 -
Comments: Cudennec, Y.; Riou, A.; Bonnin, A.; Caillet, P. Etudes cristallographiques et infrarouges d'hydroxychromates de fer et d'aluminium de structure alunite Revue de Chimie Minerale 17 (1980) 158-167
Space group: R -3 m :H
Cell volume: 833.786
Cell parameters: 7.43; 7.43; 17.44; 90; 90; 120;  

COD ID: 1529784
CIF file Formula: - Al3 Cr2 H6 Na O14 -
Comments: Cudennec, Y.; Riou, A.; Bonnin, A.; Caillet, P. Etudes cristallographiques et infrarouges d'hydroxychromates de fer et d'aluminium de structure alunite Revue de Chimie Minerale 17 (1980) 158-167
Space group: R -3 m :H
Cell volume: 744.61
Cell parameters: 7.06; 7.06; 17.25; 90; 90; 120;  

COD ID: 1529793
CIF file Formula: - Cl9 Cs3 Ru2 -
Comments: Darriet, J. Crystal structure and magnetic properties of the (Ru2 Cl9)3(-)-ion in Cs3 Ru2 Cl9 Revue de Chimie Minerale 18 (1981) 27-32
Space group: P 63/m m c
Cell volume: 792.777
Cell parameters: 7.221; 7.221; 17.556; 90; 90; 120;  

COD ID: 1529817
CIF file Formula: - Ba F5 Ga -
Comments: Domesle, R.; Hoppe, R. Ueber das system Ba F2 / Ga F3. Zur Kenntnis von Ba Ga F5 Revue de Chimie Minerale 15 (1978) 439-458
Space group: P 21 21 21
Cell volume: 392.484
Cell parameters: 13.93; 5.66; 4.978; 90; 90; 90;  

COD ID: 1529825
CIF file Formula: - Br F3 Rb Sb -
Comments: Ducourant, M.B.; Jumas, J.C.; Mascherpa, G.; Fourcade, R. Coordination 9 de l'antimoine III. Structure cristalline de Rb Sb Br F3 Revue de Chimie Minerale 14 (1977) 76-82
Space group: P -1
Cell volume: 267.466
Cell parameters: 7.72; 4.448; 8.906; 100.5; 109.96; 103.68;  

COD ID: 1529844
CIF file Formula: - S3 Sn Tl4 -
Comments: del Bucchia, S.; Jumas, J.C.; Philippot, E.; Maurin, M. Etude dans le systeme (Sn S)-(Tl2 S). Structure cristalline de Tl4 Sn S3 Revue de Chimie Minerale 18 (1981) 224-234
Space group: P 4/n c c :2
Cell volume: 872.302
Cell parameters: 8.305; 8.305; 12.647; 90; 90; 90;  

COD ID: 1529944
CIF file Formula: - C2 H16 Al F5 N6 O2 -
Comments: 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 23 (1986) 183-190
Space group: P n m a
Cell volume: 1145.21
Cell parameters: 20.05; 7.291; 7.834; 90; 90; 90;  

COD ID: 1529966
CIF file Formula: - O30 Ta11 Tl4.34 -
Comments: Ganne, M.; Marchand, R.; Tournoux, M. Structure cristalline du tantalate de thallium Tl4.62 Ta11.08 O30 Revue de Chimie Minerale 15 (1978) 423-430
Space group: R -3 m :H
Cell volume: 2115.88
Cell parameters: 7.503; 7.503; 43.4; 90; 90; 120;  

COD ID: 1529981
CIF file Formula: - Br4 F6 Sn5 -
Comments: Geneys, C.; Vilminot, S. Etude structurale du fluorobromure d'etain (II), Sn5 Br4 F6 Revue de Chimie Minerale 14 (1977) 395-403
Space group: P n m a
Cell volume: 1453.96
Cell parameters: 22.563; 4.315; 14.934; 90; 90; 90;  

COD ID: 1529986
CIF file Formula: - Mo3 Na0.5 O12 Zn2.75 -
Comments: Gicquel-Mayer, C.; Mayer, M. Etude Structurale du Molybdate double Na.5 Zn2.75 (Mo O4)3 Revue de Chimie Minerale 19 (1982) 91-98
Space group: P -1
Cell volume: 541.812
Cell parameters: 6.983; 8.594; 10.825; 65.877; 66.19; 78.17;  

COD ID: 1530003
CIF file Formula: - H31 Na7 Nb6 O34 -
Comments: Goiffon, A.; Maurin, M.; Philippot, E. Structure cristalline du niobate 7/6 de sodium (Na7) (H3 O) Nb6 O19, (H2 O)14 Revue de Chimie Minerale 17 (1980) 466-476
Space group: P m n n
Cell volume: 1556.6
Cell parameters: 10.072; 12.148; 12.722; 90; 90; 90;  

COD ID: 1530030
CIF file Formula: - H8 K2 N4 Zn -
Comments: Guemas, L.; Palvadeau, P. Etude structurale de l'amidozincate de potassium K2 Zn (N H2)4 Revue de Chimie Minerale 14 (1977) 381-386
Space group: P -1
Cell volume: 344.549
Cell parameters: 6.76; 7.56; 7.99; 102.7; 95.4; 117.4;  

COD ID: 1530255
CIF file Formula: - Ca0.925 F2.15 U0.075 -
Comments: Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J.; Roult, G. Ordre a courte distance dans les solutions solides de type fluorine excedentaire en anions Ca1-x M(IV)x F2+2x (M(IV)= U, Zr) Revue de Chimie Minerale 24 (1987) 165-182
Space group: F m -3 m
Cell volume: 167.011
Cell parameters: 5.507; 5.507; 5.507; 90; 90; 90;  

COD ID: 1530256
CIF file Formula: - Ca0.9 F2.2 U0.1 -
Comments: Laval, J.P.; Mikou, A.; Frit, B.; Roult, G.; Pannetier, J. Ordre a courte distance dans les solutions solides de type fluorine excedentaire en anions Ca1-x M(IV)x F2+2x (M(IV)= U, Zr) Revue de Chimie Minerale 24 (1987) 165-182
Space group: F m -3 m
Cell volume: 168.379
Cell parameters: 5.522; 5.522; 5.522; 90; 90; 90;  

COD ID: 1530257
CIF file Formula: - Ca0.865 F2.27 U0.135 -
Comments: Laval, J.P.; Mikou, A.; Pannetier, J.; Roult, G.; Frit, B. Ordre a courte distance dans les solutions solides de type fluorine excedentaire en anions Ca1-x M(IV)x F2+2x (M(IV)= U, Zr) Revue de Chimie Minerale 24 (1987) 165-182
Space group: F m -3 m
Cell volume: 170.124
Cell parameters: 5.541; 5.541; 5.541; 90; 90; 90;  

COD ID: 1530258
CIF file Formula: - Ca0.84 F2.32 U0.16 -
Comments: Laval, J.P.; Pannetier, J.; Frit, B.; Mikou, A.; Roult, G. Ordre a courte distance dans les solutions solides de type fluorine excedentaire en anions Ca1-x M(IV)x F2+2x (M(IV)= U, Zr) Revue de Chimie Minerale 24 (1987) 165-182
Space group: F m -3 m
Cell volume: 171.416
Cell parameters: 5.555; 5.555; 5.555; 90; 90; 90;  

COD ID: 1530259
CIF file Formula: - Ca0.81 F2.38 U0.19 -
Comments: Laval, J.P.; Roult, G.; Mikou, A.; Frit, B.; Pannetier, J. Ordre a courte distance dans les solutions solides de type fluorine excedentaire en anions Ca1-x M(IV)x F2+2x (M(IV)= U, Zr) Revue de Chimie Minerale 24 (1987) 165-182
Space group: F m -3 m
Cell volume: 173.274
Cell parameters: 5.575; 5.575; 5.575; 90; 90; 90;  

COD ID: 1530315
CIF file Formula: - Cd3 Cs2 H6 O16 S3 -
Comments: Louer, M.; Louer, D. Etude structurale des hydroxysulfates de cadmium V. Synthese et structure cristalline de Cd3 M2 (O H)2 (S O4)3 (H2 O)2 M= Cs,K Revue de Chimie Minerale 19 (1982) 162-171
Space group: C m c 21
Cell volume: 1592.92
Cell parameters: 19.376; 8.114; 10.132; 90; 90; 90;  

COD ID: 1530316
CIF file Formula: - Cd3 H6 K2 O16 S3 -
Comments: Louer, M.; Louer, D. Etude structurale des hydroxysulfates de cadmium V. Synthese et structure cristalline de Cd3 M2 (O H)2 (S O4)3 (H2 O)2-M= Cs,K Revue de Chimie Minerale 19 (1982) 162-171
Space group: C m c 21
Cell volume: 1468.4
Cell parameters: 18.657; 7.918; 9.94; 90; 90; 90;  

COD ID: 1530326
CIF file Formula: - Cu0.6 F0.4 Nb O2.6 -
Comments: Lundberg, M.; Ndalamba Wa Ilunga, P. The crystal structure of Cu0.6 Nb O2.6 F0.4 and its relation to the Mo O3 structure type Revue de Chimie Minerale 18 (1981) 118-124
Space group: P n a m
Cell volume: 265.253
Cell parameters: 17.694; 3.944; 3.801; 90; 90; 90;  

COD ID: 1530349
CIF file Formula: - Al N Nd2 O3 -
Comments: Marchand, R.; Roult, G.; Pastuszak, R.; Laurent, Y. Structure cristalline de Nd2 Al O3 N. Determination de l'ordre oxygene-azote par diffraction de neutrons Revue de Chimie Minerale 19 (1982) 684-689
Space group: I 4 m m
Cell volume: 171.964
Cell parameters: 3.7046; 3.7046; 12.5301; 90; 90; 90;  

COD ID: 1530417
CIF file Formula: - Cl6 Na Rb2 Tm -
Comments: Meyer, G.; Dietzel, E. Zur Struktursystematik der Elpasolith-Familie (I). Neue Chloride A(I)2 B(I) M(III) Cl6 (A(I) = Rb, Tl, In, K, B(I) = Li, Ag, Na) Revue de Chimie Minerale 16 (1979) 189-202
Space group: P 4/n b m :1
Cell volume: 1175.23
Cell parameters: 10.53; 10.53; 10.599; 90; 90; 90;  

COD ID: 1530435
CIF file Formula: - H12 N2 O12 Te3 -
Comments: Moret, J.; Philippot, E.; Maurin, M. Etude du ternaire N H3-Te O3-H2 O. Synthese et etude cristallochimique de (N H4)2 Te3 O8 (O H)4 Revue de Chimie Minerale 16 (1979) 39-47
Space group: F d d 2
Cell volume: 2177.18
Cell parameters: 16.541; 20.467; 6.431; 90; 90; 90;  

COD ID: 1530631
CIF file Formula: - H Li O3 P Tl -
Comments: Rafiq, M.; Durand, J.; Cot, L. Sur quelques phosphites doubles de cations monovalents de la serie Li M P O3 H, (H2 O)x. Etude structurale de Li Tl P O3 H Revue de Chimie Minerale 18 (1981) 1-18
Space group: C 1 2 1
Cell volume: 387.485
Cell parameters: 14.284; 5.091; 5.329; 90; 89.19; 90;  

COD ID: 1530875
CIF file Formula: - Ba Cl O2 Sb -
Comments: Thuillier-Chevin, F.; Maraine, P.; Perez, G. Structure cristalline du chlorodioxoantimoniate de baryum Ba Sb O2 Cl Revue de Chimie Minerale 17 (1980) 102-109
Space group: C m c m
Cell volume: 412.592
Cell parameters: 5.849; 12.793; 5.514; 90; 90; 90;  

COD ID: 1530943
CIF file Formula: - Nb4.42 O16.55 Pb4.92 Zn0.575 -
Comments: Vandenborre, M.T.; Chubb, M. Etude structurale d'un compose non stoechiometrique de formule Pb1.97 Nb1.77 Zn.23 O6.66 Revue de Chimie Minerale 21 (1984) 129-138
Space group: R -3 :H
Cell volume: 886.495
Cell parameters: 7.476; 7.476; 18.315; 90; 90; 120;  

COD ID: 1530954
CIF file Formula: - F5 K Sn2 -
Comments: Vilminot, S.; Perez, G.; Granier, W.; Cot, L. Sur le compose Tl Sn2 F5, conducteur ionique par F- Revue de Chimie Minerale 17 (1980) 3976-4036
Space group: P 3 m 1
Cell volume: 134.901
Cell parameters: 4.06; 4.06; 9.45; 90; 90; 120;  

COD ID: 1530957
CIF file Formula: - H24 Mo8 N4 O30 -
Comments: Vivier, H.; Djomaa, H.; Bernard, J. Structure cristalline de (N H4)4 Mo8 O26 * (H2 O)4 Revue de Chimie Minerale 14 (1977) 584-604
Space group: P -1
Cell volume: 698.277
Cell parameters: 10.051; 10.603; 7.881; 101.06; 105.67; 113.41;  

COD ID: 1530959
CIF file Formula: - F4 Na2 O2 W -
Comments: Vlasse, M.; Moutou, J.M.; Cervera-Marzal, M.; Chaminade, J.P.; Hagenmuller, P. Structure de Na2 W O2 F4 Revue de Chimie Minerale 19 (1982) 58-64
Space group: P b c n
Cell volume: 503.552
Cell parameters: 5.074; 18.253; 5.437; 90; 90; 90;  

COD ID: 1530995
CIF file Formula: - K6 O9 Si3 -
Comments: Werthmann, R.; Hoppe, R. Ueber K2 Si O3 - das erste Cyclotrisilicat eines Alkalimetalls - sowie Rb2 Si O3, Cs2 Si O3, Rb2 Ge O3 und Cs2 Ge O3 Revue de Chimie Minerale 18 (1981) 593-607
Space group: P 1 21/c 1
Cell volume: 1209.42
Cell parameters: 6.27; 12.808; 16.96; 90; 117.38; 90;  

COD ID: 1533036
CIF file Formula: - Ca F6 Ti -
Comments: Ravez, J.; Vassiliadis, M.; von der Muehll, R.; Hagenmuller, P. Les systemes M F2 Ti F4 (M = Ca, Sr, Ba) Revue de Chimie Minerale 7 (1970) 967-973
Space group: R -3 m :H
Cell volume: 407.717
Cell parameters: 5.771; 5.771; 14.136; 90; 90; 120;  

COD ID: 1534418
CIF file Formula: - Li0.45 S2 Y0.45 Zr0.55 -
Comments: Abou Ghaloun, O.; Chevalier, P.; Rouxel, J.; Trichet, L. Les conducteurs ioniques Lix Yx Zr1-x S2 Revue de Chimie Minerale 17 (1980) 368-378
Space group: F d -3 m :1
Cell volume: 1271.65
Cell parameters: 10.834; 10.834; 10.834; 90; 90; 90;  

COD ID: 1534422
CIF file Formula: - Li0.95 S2 Y0.95 Zr0.05 -
Comments: Abou Ghaloun, O.; Chevalier, P.; Rouxel, J.; Trichet, L. Les conducteurs ioniques Lix Yx Zr1-x S2 Revue de Chimie Minerale 17 (1980) 368-378
Space group: F m -3 m
Cell volume: 163.488
Cell parameters: 5.468; 5.468; 5.468; 90; 90; 90;  

COD ID: 1534597
CIF file Formula: - Mg O4 Sb2 -
Comments: Giroux-Maraine, C.; Perez, G. Structure cristalline de l'antimonite de magnesium Mg Sb2 O4 Revue de Chimie Minerale 12 (1975) 427-432
Space group: P 42/m b c
Cell volume: 608.938
Cell parameters: 8.476; 8.476; 8.476; 90; 90; 90;  

COD ID: 1534698
CIF file Formula: - Nb P2 S8 -
Comments: Grenouilleau, P.; Brec, R.; Evain, M.; Rouxel, J. Synthesis and structure of the new layered phase P2 Nb S8 Revue de Chimie Minerale 20 (1983) 628-635
Space group: C m c a
Cell volume: 2253.75
Cell parameters: 20.175; 11.569; 9.656; 90; 90; 90;  

COD ID: 1535079
CIF file Formula: - Br8 Tb5 -
Comments: Mattausch, H.J.; Simon, A.; Eger, R. Metallreiche Lanthanoid-Bromide : Gd5 Br8 und Tb5 Br8. Revue de Chimie Minerale 17 (1980) 5516-5521
Space group: C 1 2/m 1
Cell volume: 780.218
Cell parameters: 20.705; 3.859; 13.367; 90; 133.07; 90;  

COD ID: 1535082
CIF file Formula: - Br8 Gd5 -
Comments: Mattausch, H.J.; Simon, A.; Eger, R. Metallreiche Lanthanoid-Bromide : Gd5 Br8 und Tb5 Br8 Revue de Chimie Minerale 17 (1980) 5516-5521
Space group: C 1 2/m 1
Cell volume: 805.714
Cell parameters: 20.997; 3.884; 13.553; 90; 133.2; 90;  

COD ID: 1535459
CIF file Formula: - O10 Sb2 Tl10 -
Comments: Bouchama, M.; Tournoux, M. Structure cristalline de l'antimonate de thallium Tl5 Sb O5 Revue de Chimie Minerale 12 (1975) 93-101
Space group: C m c 21
Cell volume: 1718.1
Cell parameters: 10.74; 11.78; 13.58; 90; 90; 90;  

COD ID: 1535566
CIF file Formula: - Cr Cu S4 Ti -
Comments: Tremblet, M.; Colombet, P.; Danot, M.; Rouxel, J. Les systemes pseudo-binaires Cu Cr S2 - M S2 (M = Ti, Sn): les spinelles Cu(y) Cr(y) M(2-y) S4 (Cu(x) Cr(x) M(1-x) S2) Revue de Chimie Minerale 17 (1980) 183-191
Space group: F d -3 m :1
Cell volume: 982.997
Cell parameters: 9.943; 9.943; 9.943; 90; 90; 90;  

COD ID: 1535569
CIF file Formula: - Cr0.8 Cu0.8 S4 Ti1.2 -
Comments: Tremblet, M.; Colombet, P.; Danot, M.; Rouxel, J. Les systemes pseudo-binaires Cu Cr S2 - M S2 (M = Ti, Sn): les spinelles Cu(y) Cr(y) M(2-y) S4 (Cu(x) Cr(x) M(1-x) S2) Revue de Chimie Minerale 17 (1980) 183-191
Space group: F d -3 m :1
Cell volume: 975.011
Cell parameters: 9.916; 9.916; 9.916; 90; 90; 90;  

COD ID: 1535572
CIF file Formula: - Cr0.2 Cu0.2 S4 Sn1.8 -
Comments: Tremblet, M.; Colombet, P.; Danot, M.; Rouxel, J. Les systemes pseudo-binaires Cu Cr S2 - M S2 (M = Ti, Sn): les spinelles Cu(y) Cr(y) M(2-y) S4 (Cu(x) Cr(x) M(1-x) S2) Revue de Chimie Minerale 17 (1980) 183-191
Space group: F d -3 m :1
Cell volume: 1089.23
Cell parameters: 10.289; 10.289; 10.289; 90; 90; 90;  

COD ID: 1535575
CIF file Formula: - Cr0.6 Cu0.6 S4 Sn1.4 -
Comments: Tremblet, M.; Colombet, P.; Rouxel, J.; Danot, M. Les systemes pseudo-binaires Cu Cr S2 - M S2 (M = Ti, Sn): les spinelles Cu(y) Cr(y) M(2-y) S4 (Cu(x) Cr(x) M(1-x) S2) Revue de Chimie Minerale 17 (1980) 183-191
Space group: F d -3 m :1
Cell volume: 1072.48
Cell parameters: 10.236; 10.236; 10.236; 90; 90; 90;  

COD ID: 1535579
CIF file Formula: - Cr1.2 Cu S4 Ti0.8 -
Comments: Tremblet, M.; Colombet, P.; Danot, M.; Rouxel, J. Les systemes pseudo-binaires Cu Cr S2 - M S2 (M = Ti, Sn): les spinelles Cu(y) Cr(y) M(2-y) S4 (Cu(x) Cr(x) M(1-x) S2) Revue de Chimie Minerale 17 (1980) 183-191
Space group: F d -3 m :1
Cell volume: 975.601
Cell parameters: 9.918; 9.918; 9.918; 90; 90; 90;  

COD ID: 1535581
CIF file Formula: - Ag K O -
Comments: Hoppe, R. Neues ueber "Kationen-reiche" Oxide der Alkalimetalle Revue de Chimie Minerale 20 (1983) 549-575
Space group: I -4 m 2
Cell volume: 536.04
Cell parameters: 9.912; 9.912; 5.456; 90; 90; 90;  

COD ID: 1535583
CIF file Formula: - Cr1.2 Cu S4 Sn0.8 -
Comments: Tremblet, M.; Colombet, P.; Rouxel, J.; Danot, M. Les systemes pseudo-binaires Cu Cr S2 - M S2 (M = Ti, Sn): les spinelles Cu(y) Cr(y) M(2-y) S4 (Cu(x) Cr(x) M(1-x) S2) Revue de Chimie Minerale 17 (1980) 183-191
Space group: F d -3 m :1
Cell volume: 1037.97
Cell parameters: 10.125; 10.125; 10.125; 90; 90; 90;  

COD ID: 1535585
CIF file Formula: - Cu K O -
Comments: Hoppe, R. Neues ueber "Kationen-reiche" Oxide der Alkalimetalle Revue de Chimie Minerale 20 (1983) 549-575
Space group: I -4 m 2
Cell volume: 475.578
Cell parameters: 9.35; 9.35; 5.44; 90; 90; 90;  

COD ID: 1535992
CIF file Formula: - Mg0.1025 O2 Ti0.8975 Tl0.205 -
Comments: Verbaere, A.; Dion, M.; Tournoux, M. Structures et problemes d'ordre dans des phases Tlx (My Ti1-y) O2 Revue de Chimie Minerale 12 (1975) 156-174
Space group: I 4/m
Cell volume: 308.367
Cell parameters: 10.181; 10.181; 2.975; 90; 90; 90;  

COD ID: 1536102
CIF file Formula: - F5 Sn2 Tl -
Comments: Vilminot, S.; Granier, W.; Perez, G.; Cot, L. Sur le compose Tl Sn2 F5 conducteur ionique par F- Revue de Chimie Minerale 17 (1980) 397-403
Space group: P 3 m 1
Cell volume: 161.742
Cell parameters: 4.269; 4.269; 10.248; 90; 90; 120;  

COD ID: 1536108
CIF file Formula: - As2 Ba2 S5 -
Comments: Cordier, G.; Schwidetzky, C.; Schaefer, H. Darstellung und Struktur von Ba2 As2 S5 Revue de Chimie Minerale 20 (1983) 877-883
Space group: P c a 21
Cell volume: 1917.87
Cell parameters: 17.345; 9.256; 11.946; 90; 90; 90;  

COD ID: 1536247
CIF file Formula: - C Cl3 Gd3 -
Comments: Warkentin, E.; Simon, A. Gd3 Cl3 C, ein metallisches Gadoliniumcarbidhalogenid Revue de Chimie Minerale 20 (1983) 488-495
Space group: I 41 3 2
Cell volume: 1236.76
Cell parameters: 10.734; 10.734; 10.734; 90; 90; 90;  

COD ID: 1536279
CIF file Formula: - Cs Cu2 I3 -
Comments: Jouini, N.; Guen, L.; Tournoux, M. Structure cristalline de Cs Cu2 I3 Revue de Chimie Minerale 17 (1980) 486-491
Space group: C m c m
Cell volume: 838.599
Cell parameters: 10.505; 13.147; 6.072; 90; 90; 90;  

COD ID: 1536288
CIF file Formula: - Cs8.37 O3 Rb2.59 -
Comments: Deiseroth, H.J.; Simon, A. Die gegenseitige Substitution von Rubidium und Caesium in Alkalimetallsuboxiden Revue de Chimie Minerale 20 (1983) 475-487
Space group: P 1 21/c 1
Cell volume: 3526.71
Cell parameters: 17.14; 8.92; 23.46; 90; 100.5; 90;  

COD ID: 1536291
CIF file Formula: - Cs7.06 O3 Rb3.93 -
Comments: Deiseroth, H.J.; Simon, A. Die gegenseitige Substitution von Rubidium und Caesium in Alkalimetallsuboxiden Revue de Chimie Minerale 20 (1983) 475-487
Space group: P 1 21/c 1
Cell volume: 3452.18
Cell parameters: 16.94; 8.88; 23.34; 90; 100.5; 90;  

COD ID: 1536294
CIF file Formula: - Cs10.252 O3 Rb0.748 -
Comments: Deiseroth, H.J.; Simon, A. Die gegenseitige Substitution von Rubidium und Caesium in Alkalimetallsuboxiden Revue de Chimie Minerale 20 (1983) 475-487
Space group: P 1 21/c 1
Cell volume: 3826.26
Cell parameters: 17.6; 9.2; 24.01; 90; 100.2; 90;  

COD ID: 1536297
CIF file Formula: - Cs11 O3 -
Comments: Deiseroth, H.J.; Simon, A. Die gegenseitige Substitution von Rubidium und Caesium in Alkalimetallsuboxiden Revue de Chimie Minerale 20 (1983) 475-487
Space group: P 1 21/c 1
Cell volume: 3842.55
Cell parameters: 17.61; 9.218; 24.047; 90; 100.14; 90;  

COD ID: 1536309
CIF file Formula: - Li0.999 S9 Sb5.667 -
Comments: Olivier-Fourcade, J.; Maurin, M.; Philippot, E. Etude cristallochimique du systeme Li2 S - Sb2 S3 Revue de Chimie Minerale 20 (1983) 196-213
Space group: P -1
Cell volume: 378.95
Cell parameters: 4.085; 6.678; 14.7; 96.84; 90.28; 107.7;  

COD ID: 1536593
CIF file Formula: - K O9 Sb Ti3 -
Comments: Piffard, Y.; Marchand, R.; Tournaux, M. Structure cristalline de K Ti3 (Sb O9) Revue de Chimie Minerale 17 (1980) 18-24
Space group: P n m m :2
Cell volume: 359.15
Cell parameters: 6.369; 3.8063; 14.815; 90; 90; 90;  

COD ID: 1536649
CIF file Formula: - Al2 Ba Te4 -
Comments: Eisenmann, B.; Jakowski, M.; Schaefer, H. Neue ternaere Varianten der Tl Se-Struktur: zur Kenntnis von Ba Al2 Te4(II), Sr Ga2 Te4, Sr In2 Te4 und Ba In2 Te4 Revue de Chimie Minerale 19 (1982) 263-273
Space group: P 4/n b m :2
Cell volume: 486.842
Cell parameters: 8.516; 8.516; 6.713; 90; 90; 90;  

COD ID: 1536651
CIF file Formula: - Ga2 Sr Te4 -
Comments: Eisenmann, B.; Schaefer, H.; Jakowski, M. Neue ternaere Varianten der Tl Se-Struktur: zur Kenntnis von Ba Al2 Te4(II), Sr Ga2 Te4, Sr In2 Te4 und Ba In2 Te4 Revue de Chimie Minerale 19 (1982) 263-273
Space group: C c c m
Cell volume: 911.239
Cell parameters: 6.74; 11.621; 11.634; 90; 90; 90;  

COD ID: 1536655
CIF file Formula: - In2 Sr Te4 -
Comments: Eisenmann, B.; Jakowski, M.; Schaefer, H. Neue ternaere Varianten der Tl Se-Struktur: zur Kenntnis von Ba Al2 Te4(II), Sr Ga2 Te4, Sr In2 Te4 und Ba In2 Te4 Revue de Chimie Minerale 19 (1982) 263-273
Space group: C c c m
Cell volume: 911.239
Cell parameters: 6.74; 11.621; 11.634; 90; 90; 90;  

COD ID: 1536658
CIF file Formula: - Ba In2 Te4 -
Comments: Eisenmann, B.; Jakowski, M.; Schaefer, H. Neue ternaere Varianten der Tl Se-Struktur: zur Kenntnis von Ba Al2 Te4(II), Sr Ga2 Te4, Sr In2 Te4 und Ba In2 Te4 Revue de Chimie Minerale 19 (1982) 263-273
Space group: C c c m
Cell volume: 911.239
Cell parameters: 6.74; 11.621; 11.634; 90; 90; 90;  

COD ID: 1536855
CIF file Formula: - Fe3 S4 Tl2 -
Comments: Zabel, M.; Range, K.J. Struktur und Phasenumwandlugen von Tl2 Fe3 S4 Revue de Chimie Minerale 17 (1980) 561-568
Space group: I b a m
Cell volume: 760.679
Cell parameters: 5.397; 10.587; 13.313; 90; 90; 90;  

COD ID: 1537039
CIF file Formula: - Eu Ga2 Se4 -
Comments: Rimet, R.; Roques, R.; Declercq, J.P.; Zanchetta, J.V.; Germain, G. Structure cristalline et proprietes magnetiques de Eu Ga2 Se4 Revue de Chimie Minerale 18 (1981) 277-285
Space group: F d d d :2
Cell volume: 5863.78
Cell parameters: 21.579; 21.336; 12.736; 90; 90; 90;  

COD ID: 1537253
CIF file Formula: - Cs H5 O8 P2 -
Comments: Larbot, A.; Durand, J.; Norbert, A. Structure cristalline de Cs H3 P2 O7 (H2 O) Revue de Chimie Minerale 17 (1980) 5548-5554
Space group: P -1
Cell volume: 391.065
Cell parameters: 8.136; 6.879; 7.761; 88.94; 104.78; 110.91;  

COD ID: 1537321
CIF file Formula: - Li0.667 O5 V2 -
Comments: Galy, J.; Darriet, J.; Hagenmuller, P. Les bronzes Lix V2 O5. Structure de la phase beta' et affinement de la structure de la phase gamma Revue de Chimie Minerale 8 (1971) 509-522
Space group: C 1 2/m 1
Cell volume: 531.439
Cell parameters: 15.266; 3.618; 10.1; 90; 107.7; 90;  

COD ID: 1537322
CIF file Formula: - Li O5 V2 -
Comments: Galy, J.; Darriet, J.; Hagenmuller, P. Les bronzes Lix V2 O5. Structure de la phase beta' et affinement de la structure de la phase gamma Revue de Chimie Minerale 8 (1971) 509-522
Space group: P n m a
Cell volume: 373.188
Cell parameters: 9.702; 3.607; 10.664; 90; 90; 90;  

COD ID: 1537350
CIF file Formula: - S4 V5 -
Comments: Groenvold, F.; Haraldsen, H.; Pedersen, B.; Tufte, T. X-Ray and Magnetic Study of Vanadium Sulfides in the Range V5 S4 to V5 S8 Revue de Chimie Minerale 6 (1969) 215-240
Space group: I 4/m
Cell volume: 260.448
Cell parameters: 8.988; 8.988; 3.224; 90; 90; 90;  

COD ID: 1537351
CIF file Formula: - S8 V7 -
Comments: Groenvold, F.; Pedersen, B.; Haraldsen, H.; Tufte, T. X-Ray and Magnetic Study of Vanadium Sulfides in the Range V5 S4 to V5 S8 Revue de Chimie Minerale 6 (1969) 215-240
Space group: P 32 2 1
Cell volume: 678.12
Cell parameters: 6.706; 6.706; 17.412; 90; 90; 120;  

COD ID: 1537421
CIF file Formula: - Bi Li O2 -
Comments: Hoppe, R.; Schwedes, B. Zur Kristallstruktur von Li Bi O2 Revue de Chimie Minerale 8 (1971) 583-590
Space group: I b a m
Cell volume: 464.387
Cell parameters: 17.978; 5.189; 4.978; 90; 90; 90;  

COD ID: 1537471
CIF file Formula: - Ge2 Na6 S7 -
Comments: Jumas, J.C.; Philippot, E.; Olivier-Fourcade, J.; Vermot-Gaud-Daniel, F.; Maurin, M.; Ribes, M. Etude structurale de thiocomposes a groupements anioniques de type -pyro-, Na6 X2 S7 (X = Ge, Sn) et Ba3 Sn2 S7 Revue de Chimie Minerale 11 (1974) 13-26
Space group: C 1 2/c 1
Cell volume: 1383.65
Cell parameters: 9.094; 10.437; 15.464; 90; 109.49; 90;  

COD ID: 1537472
CIF file Formula: - Na6 S7 Sn2 -
Comments: Jumas, J.C.; Olivier-Fourcade, J.; Philippot, E.; Vermot-Gaud-Daniel, F.; Ribes, M.; Maurin, M. Etude structurale de thiocomposes a groupements anioniques de type -pyro-, Na6 X2 S7 (X = Ge, Sn) et Ba3 Sn2 S7 Revue de Chimie Minerale 11 (1974) 13-26
Space group: C 1 2/c 1
Cell volume: 1483.26
Cell parameters: 9.395; 10.719; 15.671; 90; 109.97; 90;  

COD ID: 1537473
CIF file Formula: - Ba3 S7 Sn2 -
Comments: Jumas, J.C.; Olivier-Fourcade, J.; Ribes, M.; Vermot-Gaud-Daniel, F.; Philippot, E.; Maurin, M. Etude structurale de thiocomposes a groupements anioniques de type -pyro-, Na6 X2 S7 (X= Ge, Sn) et Ba3 Sn2 S7 Revue de Chimie Minerale 11 (1974) 13-26
Space group: P 1 21/c 1
Cell volume: 1377.56
Cell parameters: 11.073; 6.771; 18.703; 90; 100.77; 90;  

COD ID: 1537892
CIF file Formula: - S8 V5 -
Comments: de Vries, A.B.; Jellinek, F. A structural study of vanadium sulfides Revue de Chimie Minerale 11 (1974) 624-636
Space group: C 1 2/m 1 (a,b,a+2*c)
Cell volume: 427.162
Cell parameters: 11.3; 6.6; 8.1; 90; 135; 90;  

COD ID: 1537894
CIF file Formula: - S4 V3 -
Comments: de Vries, A.B.; Jellinek, F. A structural study of vanadium sulfides Revue de Chimie Minerale 11 (1974) 624-636
Space group: C 1 2/m 1
Cell volume: 218.675
Cell parameters: 12.599; 3.282; 5.867; 90; 115.66; 90;  

COD ID: 1538207
CIF file Formula: - Pd3 Yb -
Comments: Iandelli, A.; Palenzona, A. The ytterbium-palladium system Revue de Chimie Minerale 10 (1973) 303-308
Space group: P m -3 m
Cell volume: 66.627
Cell parameters: 4.054; 4.054; 4.054; 90; 90; 90;  

COD ID: 1538210
CIF file Formula: - Rh2 Yb -
Comments: Iandelli, A.; Palenzona, A. Das Verhalten des Ytterbiums mit den Metallen der achten Gruppe des periodischen Systems Revue de Chimie Minerale 13 (1976) 55-61
Space group: F d -3 m :1
Cell volume: 410.504
Cell parameters: 7.432; 7.432; 7.432; 90; 90; 90;  

COD ID: 1538235
CIF file Formula: - S4 V3 -
Comments: Gronvold, F.; Haraldsen, H.; Pedersen, B.; Tufte, T. X-ray and magnetic study of vavadium sulfides in the range V5 S4 to V5 S8 Revue de Chimie Minerale 6 (1969) 215-240
Space group: C 1 2/m 1
Cell volume: 186.467
Cell parameters: 12.616; 3.284; 5.689; 90; 127.71; 90;  

COD ID: 1538238
CIF file Formula: - S V -
Comments: Gronvold, F.; Tufte, T.; Pedersen, B.; Haraldsen, H. X-ray and magnetic study of vavadium sulfides in the range V5 S4 to V5 S8 Revue de Chimie Minerale 6 (1969) 215-240
Space group: P n m a
Cell volume: 112.87
Cell parameters: 5.854; 3.31; 5.825; 90; 90; 90;  

COD ID: 1538319
CIF file Formula: - Mo O8 V2 -
Comments: Mahe-Pailleret, P. Contribution a l'etude chimique et structurale des composes A B2 O8 rencontres dans les systemes Mo-V-O, U-V-O et U-Mo-O Revue de Chimie Minerale 7 (1970) 807-846
Space group: C m m 2
Cell volume: 290.042
Cell parameters: 19.4; 3.62; 4.13; 90; 90; 90;  

COD ID: 1538320
CIF file Formula: - O8 U V2 -
Comments: Mahe-Pailleret, P. Contribution a l'etude chimique et structurale des composes A B2 O8 rencontres dans les systemes Mo-V-O, U-V-O et Q-Mo-O Revue de Chimie Minerale 7 (1970) 807-846
Space group: P n m a
Cell volume: 699.661
Cell parameters: 5.7; 11.78; 10.42; 90; 90; 90;  

COD ID: 1538321
CIF file Formula: - Mo2 O8 U -
Comments: Mahe-Pailleret, P. Contribution a l'etude chimique et structurale des composes A B2 O8 rencontres dans les systemes Mo-V-O, U-V-O et U-Mo-O Revue de Chimie Minerale 7 (1970) 807-846
Space group: P b a n :1
Cell volume: 604.111
Cell parameters: 20.08; 7.32; 4.11; 90; 90; 90;  

COD ID: 1538474
CIF file Formula: - Ge4 Na4 S10 -
Comments: Philippot, E.; Ribes, M.; Lindqvist, O. Structure cristalline de Na4 Ge4 S10 Revue de Chimie Minerale 8 (1971) 477-489
Space group: C m c m
Cell volume: 1736.28
Cell parameters: 12.847; 12.901; 10.476; 90; 90; 90;  

COD ID: 1538526
CIF file Formula: - Ba2 Ge S4 -
Comments: Ribes, M.; Maurin, M. Etude radiochristallographique des thiogermanates de baryum Revue de Chimie Minerale 7 (1970) 75-86
Space group: P n m a
Cell volume: 753.639
Cell parameters: 8.959; 6.885; 12.218; 90; 90; 90;  

COD ID: 1538900
CIF file Formula: - Li S2 Sb -
Comments: Olivier-Fourcade, J.; Philippot, E.; Izghouti, L.; Maurin, M. Etude du systeme Li2 S - Sb2 S3 par A.T.D. et analyse radiocristallographique Revue de Chimie Minerale 20 (1983) 186-195
Space group: F m -3 m
Cell volume: 187.149
Cell parameters: 5.72; 5.72; 5.72; 90; 90; 90;  

COD ID: 1539033
CIF file Formula: - Mo3 S4 -
Comments: Potel, M.; Gougeon, P.; Chevrel, R.; Sergent, M. Labilite des cations dans les chalcogenures ternaires de molybdene: voies d'acces a de nouvelles syntheses Revue de Chimie Minerale 21 (1984) 509-536
Space group: R -3 :H
Cell volume: 797.508
Cell parameters: 9.2; 9.2; 10.88; 90; 90; 120;  

COD ID: 1539456
CIF file Formula: - Cs2 F6 Rb Y -
Comments: Vedrine, A.; Besse, J.P.; Baud, G.; Capestan, M. Fluorures triples de structure Perovskite, de sodium-potassium-rubidium ou cesium, de calcium et d'yttrium- lanthane ou gallium. Substitutions diverses entre ces elements Revue de Chimie Minerale 7 (1970) 593-610
Space group: F m -3 m
Cell volume: 891.666
Cell parameters: 9.625; 9.625; 9.625; 90; 90; 90;  

COD ID: 1539460
CIF file Formula: - Cs2 F6 K Y -
Comments: Vedrine, A.; Besse, J.P.; Capestan, M.; Baud, G. Fluorures triples de structure Perovskite, de sodium-potassium-rubidium ou cesium, de calcium et d'yttrium- lanthane ou gallium. Substitutions diverses entre ces elements Revue de Chimie Minerale 7 (1970) 593-610
Space group: F m -3 m
Cell volume: 842.57
Cell parameters: 9.445; 9.445; 9.445; 90; 90; 90;  

COD ID: 1539464
CIF file Formula: - Cs2 F6 Na Y -
Comments: Vedrine, A.; Besse, J.P.; Capestan, M.; Baud, G. Fluorures triples de structure Perovskite, de sodium-potassium-rubidium ou cesium, de calcium et d'yttrium- lanthane ou gallium. Substitutions diverses entre ces elements. Revue de Chimie Minerale 7 (1970) 593-610
Space group: F m -3 m
Cell volume: 747.377
Cell parameters: 9.075; 9.075; 9.075; 90; 90; 90;  

COD ID: 1539465
CIF file Formula: - Ho Ir2 Si2 -
Comments: Zhong, W.X.; Lloret, B.; Hagenmuller, P.; Chevalier, B.; Ng, W.L.; Etourneau, J. Crystallochemical aspects and the existance of MTSi3-type ternary silicides of the structure type barium-nickel-tin (Ba Ni Sn3) (M= thorium, yttrium, lanthanide and T= ruthenium, osmium, cobalt, rhodium, iridium) Revue de Chimie Minerale 22 (1985) 711-721
Space group: I 4/m m m
Cell volume: 158.591
Cell parameters: 4.042; 4.042; 9.707; 90; 90; 90;  

COD ID: 1539466
CIF file Formula: - F6 Na Rb2 Y -
Comments: Vedrine, A.; Capestan, M.; Baud, G.; Besse, J.P. Fluorures triples de structure Perovskite, de sodium-potassium-rubidium ou cesium, de calcium et d'yttrium- lanthane ou gallium. Substitutions diverses entre des elements. Revue de Chimie Minerale 7 (1970) 593-610
Space group: F m -3 m
Cell volume: 703.782
Cell parameters: 8.895; 8.895; 8.895; 90; 90; 90;  

COD ID: 1539467
CIF file Formula: - Ir2 Nd Si2 -
Comments: Zhong, W.X.; Etourneau, J.; Ng, W.L.; Lloret, B.; Chevalier, B.; Hagenmuller, P. Crystallochemical aspects and the existance of MTSi3-type ternary silicides of the structure type barium-nickel-tin (Ba Ni Sn3) (M= thorium, yttrium, lanthanide and T= ruthenium, osmium, cobalt, rhodium, iridium) Revue de Chimie Minerale 22 (1985) 711-721
Space group: I 4/m m m
Cell volume: 167.914
Cell parameters: 4.078; 4.078; 10.097; 90; 90; 90;  

COD ID: 1539471
CIF file Formula: - Ir2 Si2 Sm -
Comments: Zhong, W.X.; Lloret, B.; Etourneau, J.; Chevalier, B.; Ng, W.L.; Hagenmuller, P. Crystallochemical aspects and the existance of MTSi3-type ternary silicides of the structure type barium-nickel-tin (Ba Ni Sn3) (M= thorium, yttrium, lanthanide and T= ruthenium, osmium, cobalt, rhodium, iridium) Revue de Chimie Minerale 22 (1985) 711-721
Space group: I 4/m m m
Cell volume: 165.344
Cell parameters: 4.063; 4.063; 10.016; 90; 90; 90;  

COD ID: 1539489
CIF file Formula: - Cd Na2 O2 -
Comments: Vielhaber, E.; Hoppe, R. Ueber Oxocadmate der Alkalimetalle (I) Revue de Chimie Minerale 6 (1969) 169-181
Space group: I a -3
Cell volume: 1230.2
Cell parameters: 10.715; 10.715; 10.715; 90; 90; 90;  

COD ID: 1540131
CIF file Formula: - Ca Cu Sb -
Comments: Iandelli, A. The structure of some ternary phases of calcium Revue de Chimie Minerale 24 (1987) 28-32
Space group: P 63/m m c
Cell volume: 139.762
Cell parameters: 4.451; 4.451; 8.146; 90; 90; 120;  

COD ID: 1541710
CIF file Formula: - F0.76 Na0.76 O6.24 Ti2.24 Zn1.76 -
Comments: Mayer, M.; de Roy, A.; Perez, G. Etude structurale de la phase Na1-x Zn2-x Ti2+x O6+x F1-x Revue de Chimie Minerale 13 (1976) 540-548
Space group: F m m m
Cell volume: 1084.17
Cell parameters: 5.752; 11.294; 16.689; 90; 90; 90;  

COD ID: 1541820
CIF file Formula: - Nb4 P2 S21 -
Comments: Brec, R.; Grenouilleau, P.; Evain, M.; Rouxel, J. Synthesis and structural determination of a new two-dimensional compound: P2 Nb4 S21 Revue de Chimie Minerale 20 (1983) 283-294
Space group: C 1 2/c 1
Cell volume: 2476.98
Cell parameters: 26.055; 7.5046; 13.017; 90; 103.3; 90;  

COD ID: 1542033
CIF file Formula: - Na O8 Sb5 -
Comments: Sauvage, J.P.; Maraine, P.; Perez, G. Etude structurale de l'antimoniate (III) de sodium Na Sb5 O8 Revue de Chimie Minerale 13 (1976) 556-563
Space group: P -1
Cell volume: 466.347
Cell parameters: 9.638; 7.291; 7.172; 85.44; 105.6; 106.11;  

COD ID: 1542052
CIF file Formula: - Cl4 Mo3 S7 -
Comments: Marcoll, J.; Mootz, D.; Rabenau, A.; Wunderlich, H. The Crystal Structures of Mo S2 Cl3 and Mo3 S7 Cl4 Revue de Chimie Minerale 11 (1974) 607-615
Space group: P 1 21/c 1
Cell volume: 1333
Cell parameters: 9.336; 12.185; 13.956; 90; 122.9; 90;  

COD ID: 1542234
CIF file Formula: - Li2 Ni O2.88 -
Comments: Migeon, H.N.; Courtois, A.; Gleitzer, C.; Zanne, M. Preparation et etude de Li2 Ni O3-y (y <= 0.135) Revue de Chimie Minerale 13 (1976) 1-8
Space group: C 1 2/c 1
Cell volume: 386.674
Cell parameters: 4.884; 8.463; 9.495; 90; 99.85; 90;  

COD ID: 1542243
CIF file Formula: - K O5 Sb3 -
Comments: Sauvage, J.P.; Maraine, P.; Perez, G. Structure cristalline de l'antimoniate (III) de potassium K Sb3 O5 Revue de Chimie Minerale 13 (1976) 549-555
Space group: P 1 21/c 1
Cell volume: 661.902
Cell parameters: 7.505; 13.946; 7.86; 90; 126.43; 90;  

COD ID: 2002114
CIF file Formula: - Ba Ni2 O8 V2 -
Comments: Wichmann, R; Muller-Buschbaum, H Zur Kenntnis von Ba Ni~2~ V~2~ O~8~ Revue de Chimie Minerale 21 (1984) 824-829
Space group: R -3 :H
Cell volume: 490.7
Cell parameters: 5.0375; 5.0375; 22.33; 90; 90; 120;  

COD ID: 2002120
CIF file Formula: - Ni2 O8 Sr V2 -
Comments: Wichmann, R; Muller-Buschbaum, H Sr Ni2 V2 O8: Ein neuer Strukturtyp der ErdalkaliOxometallate Revue de Chimie Minerale 23 (1986) 1-7
Space group: I 41 c d
Cell volume: 1231.3
Cell parameters: 12.1617; 12.1617; 8.3247; 90; 90; 90;  

COD ID: 2002333
CIF file Formula: - Ba3 O9 Yb4 -
Comments: Krueger, J; Mueller-Buschbaum, Hk Die Struktur von Ba3 Yb4 O9 Revue de Chimie Minerale 20 (1983) 456-461
Space group: R 3 :H
Cell volume: 785.9
Cell parameters: 6.042; 6.042; 24.85899; 90; 90; 120;  

COD ID: 2002484
CIF file Formula: - Ba In2 O6 Sr2 -
Comments: Lalla, A; Mueller-Buschbaum, Hk Ein neues Erdalkalimetall - Oxoindat der Formel Ba Sr2 In2 O6 Revue de Chimie Minerale 24 (1987) 605-612
Space group: I 4/m m m
Cell volume: 354.1
Cell parameters: 4.124; 4.124; 20.82309; 90; 90; 90;  

COD ID: 2002485
CIF file Formula: - Al2 Cl2 O5 Sr3 -
Comments: Leib, W; Mueller-Buschbaum, Hk Sr3 Al2 O3 Cl2, ein Oxohalogenoaluminat mit Ba3 Fe2 O5 Cl2 - Struktur Revue de Chimie Minerale 23 (1986) 760-765
Space group: P 21 21 21
Cell volume: 836.4
Cell parameters: 9.422; 9.422; 9.422; 90; 90; 90;  

COD ID: 2002857
CIF file Formula: - Nb34 O91 Sr6 -
Comments: Schueckel, K; Mueller-Buschbaum, Hk Zur Kenntnis eines Strontiumoxoniobats mit bronzeaehnlicher Struktur: Sr6 Nb34 O91 Revue de Chimie Minerale 23 (1986) 154-161
Space group: P 4 b m
Cell volume: 5433.3
Cell parameters: 37.088; 37.088; 3.95; 90; 90; 90;  

COD ID: 9012888
CIF file Formula: - As2 O6 S -
Comments: Mercier, R. Etude structurale du compose As2O3, 1 SO3 Revue de Chimie Minerale 12 (1975) 508-517
Space group: P 21 21 2
Cell volume: 257.581
Cell parameters: 4.655; 11.54; 4.795; 90; 90; 90;  


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