Crystallography Open Database

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Searching journal of publication like 'Materials Research Bulletin'

COD ID: 1000067
CIF file	Formula: - Li O6 Sb W - Comments: Le Bail, A; Duroy, H; Fourquet, J L Ab-initio structure determination of Li Sb W O~6~ by X-ray powder diffraction Materials Research Bulletin 23 (1988) 447-452 Space group: P b c n Cell volume: 406.5 Cell parameters: 4.6664; 17.4435; 4.9941; 90; 90; 90;

COD ID: 1000068
CIF file	Formula: - Li Nb O6 W - Comments: Fourquet, J L; Le Bail, A; Gillet, P A Li Nb W O~6~: Crystal structure of its two allotropic forms Materials Research Bulletin 23 (1988) 1163-1170 Space group: P -4 21 m Cell volume: 203.3 Cell parameters: 4.6819; 4.6819; 9.2757; 90; 90; 90;

COD ID: 1000069
CIF file	Formula: - Li Nb O6 W - Comments: Fourquet, J L; Le Bail, A; Gillet, P A Li Nb W O~6~: Crystal structure of its two allotropic forms Materials Research Bulletin 23 (1988) 1163-1170 Space group: P -4 21 m Cell volume: 203.3 Cell parameters: 4.6818; 4.6818; 9.2754; 90; 90; 90;

COD ID: 1000070
CIF file	Formula: - Li Nb O6 W - Comments: Fourquet, J L; Le Bail, A; Gillet, P A Li Nb W O~6~: Crystal structure of its two allotropic forms Materials Research Bulletin 23 (1988) 1163-1170 Space group: R 3 c :H Cell volume: 314.6 Cell parameters: 5.1562; 5.1562; 13.664; 90; 90; 120;

COD ID: 1000112
CIF file	Formula: - H0.572 O2 Ti0.858 - Comments: Le Bail, A; Fourquet, J L Crystal structure and thermal behaviour of H~2~Ti~3~O~7~: a new defective ramsdellite form from Li^+^/H^+^ exchange on Li~2~Ti~3~O~7~ Materials Research Bulletin 27 (1992) 75-85 Space group: P n m a Cell volume: 133.4 Cell parameters: 9.7689; 2.9212; 4.6745; 90; 90; 90;

COD ID: 1000133
CIF file	Formula: - H4 N2 O8 Pd - Comments: Laligant, Y; Ferey, G; Le Bail, A Crystal structure of Pd (N O3)2 (H2 O)2 Materials Research Bulletin 26 (1991) 269-275 Space group: P b c a Cell volume: 622.2 Cell parameters: 5.0036; 10.6073; 11.7223; 90; 90; 90;

COD ID: 1000141
CIF file	Formula: - Li O3 Sb - Comments: Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin 24 (1989) 1207-1214 Space group: P n c n Cell volume: 215.6 Cell parameters: 4.9005; 8.4892; 5.1816; 90; 90; 90;

COD ID: 1000142
CIF file	Formula: - H0.6 Li0.4 O3 Sb - Comments: Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin 24 (1989) 1207-1214 Space group: P n c n Cell volume: 214 Cell parameters: 4.726; 8.659; 5.2306; 90; 90; 90;

COD ID: 1000143
CIF file	Formula: - H0.67 Li0.33 O3 Sb - Comments: Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin 24 (1989) 1207-1214 Space group: P 1 21/n 1 Cell volume: 214.6 Cell parameters: 5.2526; 4.7331; 8.6322; 90; 90.8; 90;

COD ID: 1000146
CIF file	Formula: - Al3 F12 Na Rb2 - Comments: Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J. Structure determination of A2 Na Al3 F12 (A= K, Rb) Materials Research Bulletin 25 (1990) 831-839 Space group: P 1 21/m 1 Cell volume: 488.6 Cell parameters: 12.046; 6.984; 7.093; 90; 125.04; 90;

COD ID: 1000147
CIF file	Formula: - Al3 F12 K2 Na - Comments: Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J. Structure determination of A2 Na Al3 F12 (A= K, Rb) Materials Research Bulletin 25 (1990) 831-839 Space group: P 1 21/m 1 Cell volume: 670.8 Cell parameters: 11.882; 6.983; 6.942; 90; 125.59; 90;

COD ID: 1000164
CIF file	Formula: - Al1.5 Cs F6 Na0.5 - Comments: Courbion, G; Jacoboni, C; de Pape, R Ordre cationique 0.333 dans les pyrochlores: A(I) (M(I)~0.5~ Al~1.5~) F~6~ (M= Li, Na, K, Rb) Materials Research Bulletin 9 (1974) 425-434 Space group: R -3 m :R Cell volume: 259.9 Cell parameters: 7.31; 7.31; 7.31; 57.43; 57.43; 57.43;

COD ID: 1000165
CIF file	Formula: - Al1.5 Cs F6 Li0.5 - Comments: Courbion, G; Jacoboni, C; de Pape, R Ordre cationique 0.333 dans les pyrochlores: A(I) (M(I)~0.5~ Al~1.5~) F~6~ (M= Li, Na, K, Rb) Materials Research Bulletin 9 (1974) 425-434 Space group: R -3 m :R Cell volume: 246.8 Cell parameters: 7.106; 7.106; 7.106; 58.8; 58.8; 58.8;

COD ID: 1000179
CIF file	Formula: - F3 Fe Na0.11 - Comments: de Pape, R; Tressaud, A; Portier, J Sur de nouvelles series de bronzes fluores de composition M~x~ Fe F~3~ (M = Na, Rb, Tl) Materials Research Bulletin 3 (1968) 753-758 Space group: R -3 c :R Cell volume: 106.7 Cell parameters: 5.372; 5.372; 5.372; 58.85; 58.85; 58.85;

COD ID: 1000180
CIF file	Formula: - Fe Li3 O8 Sb2 - Comments: Lacorre, P; Hervieu, M; Raveau, B Existence de la Structure Triramsdellite: Li~3~ Fe Sb~2~ O~8~ Materials Research Bulletin 19 (1984) 693-699 Space group: P m c n Cell volume: 444.8 Cell parameters: 9.017; 5.013; 9.841; 90; 90; 90;

COD ID: 1000182
CIF file	Formula: - Al F4 H4 N - Comments: Bulou, A; Leble, A; Hewat, A W NH~4~AlF~4~: Determination of the Ordered and Disordered Structures by Neutron Powder Profile Refinement Materials Research Bulletin 17 (1982) 391-397 Space group: I 4/m c m Cell volume: 329.5 Cell parameters: 5.0875; 5.0875; 12.7319; 90; 90; 90;

COD ID: 1000183
CIF file	Formula: - Al F4 H4 N - Comments: Bulou, A; Leble, A; Hewat, A W NH~4~AlF~4~: Determination of the Ordered and Disordered Structures by Neutron Powder Profile Refinement Materials Research Bulletin 17 (1982) 391-397 Space group: P 42/m b c Cell volume: 325 Cell parameters: 5.0564; 5.0564; 12.7113; 90; 90; 90;

COD ID: 1000228
CIF file	Formula: - F3 Fe - Comments: De Pape, R; Ferey, G A new form of Fe F~3~ with the pyrochlore structure: Soft chemistry, crystal structure, thermal transitions and structural correlations with the other forms of Fe F~3~ Materials Research Bulletin 21 (1986) 971-978 Space group: F d -3 m :2 Cell volume: 1100.7 Cell parameters: 10.325; 10.325; 10.325; 90; 90; 90;

COD ID: 1000240
CIF file	Formula: - H4 O7 Sb2 - Comments: Riviere, M; Fourquet, J L; Grins, J; Nygren, M The cubic Pyrochlores H~2x~ Sb~2x~ W~2-2x~ O~6~ n(H~2~ O); structural, thermal and electrical properties Materials Research Bulletin 23 (1988) 965-975 Space group: F d -3 m :2 Cell volume: 1113.5 Cell parameters: 10.365; 10.365; 10.365; 90; 90; 90;

COD ID: 1000241
CIF file	Formula: - H3 O7 Sb W - Comments: Riviere, M; Fourquet, J L; Grins, J; Nygren, M The cubic Pyrochlores H~2x~ Sb~2x~ W~2-2x~ O~6~ n(H~2~ O); structural, thermal and electrical properties Materials Research Bulletin 23 (1988) 965-975 Space group: F d -3 m :2 Cell volume: 1086.7 Cell parameters: 10.281; 10.281; 10.281; 90; 90; 90;

COD ID: 1000279
CIF file	Formula: - H0.6 Nb0.6 O3 W0.4 - Comments: Fourquet, J L; Gillet, P A; Le, Bail A Li/H topotactic exchange on beta-Li(1-x) Nb(1-x) Wx O3 (O <= x <= 0.5): the series H(1-x)Nb(1-x)WxO3 Materials Research Bulletin 23 (1988) 1253-1260 Space group: I m -3 Cell volume: 436.8 Cell parameters: 7.5875; 7.5875; 7.5875; 90; 90; 90;

COD ID: 1000290
CIF file	Formula: - Ni O3 Pr - Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098 Space group: P b n m Cell volume: 221.8 Cell parameters: 5.4146; 5.3757; 7.6199; 90; 90; 90;

COD ID: 1000291
CIF file	Formula: - Ni O3 Pr - Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098 Space group: P b n m Cell volume: 223.3 Cell parameters: 5.4294; 5.3849; 7.6362; 90; 90; 90;

COD ID: 1000292
CIF file	Formula: - Ni O3 Pr - Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098 Space group: P b n m Cell volume: 224.8 Cell parameters: 5.4456; 5.3952; 7.652; 90; 90; 90;

COD ID: 1000293
CIF file	Formula: - Ni O3 Pr - Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098 Space group: R -3 c :H Cell volume: 338.1 Cell parameters: 5.4577; 5.4577; 13.1058; 90; 90; 120;

COD ID: 1000294
CIF file	Formula: - Ni O3 Pr - Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098 Space group: R -3 c :H Cell volume: 339.2 Cell parameters: 5.4614; 5.4614; 13.1319; 90; 90; 120;

COD ID: 1000414
CIF file	Formula: - La2 Ni O4 - Comments: Odier, P; Leblanc, M; Choisnet, J Structural characterization of an orthorhombic form of La Ni O4 Materials Research Bulletin 21 (1986) 787-796 Space group: P n c b :1 Cell volume: 379.7 Cell parameters: 5.468; 5.535; 12.547; 90; 90; 90;

COD ID: 1000468
CIF file	Formula: - F3 V - Comments: Daniel, P; Bulou, A; Leblanc, M; Rousseau, M; Nouet, J Structural and vibrational study of V F3 Materials Research Bulletin 25 (1990) 413-420 Space group: R -3 c :H Cell volume: 310.8 Cell parameters: 5.168; 5.168; 13.438; 90; 90; 120;

COD ID: 1000473
CIF file	Formula: - Ba F8 Y2 - Comments: Guilbert, L H; Gesland, J Y; Bulou, A; Retoux, R Structure and Raman spectroscopy of Czochralski-grown barium yttrium and barium ytterbium fluorides crystals Materials Research Bulletin 28 (1993) 923-930 Space group: C 1 2/m 1 Cell volume: 308.8 Cell parameters: 6.9829; 10.519; 4.2644; 90; 99.676; 90;

COD ID: 1000493
CIF file	Formula: - F Nb2 O5 Rb - Comments: Fourquet, J L; Jacoboni, C; de Pape, R Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M Materials Research Bulletin 8 (1973) 393-404 Space group: F d -3 m :2 Cell volume: 1155 Cell parameters: 10.492; 10.492; 10.492; 90; 90; 90;

COD ID: 1000494
CIF file	Formula: - F Nb2 O5 Tl - Comments: Fourquet, J L; Jacoboni, C; de Pape, R Les Pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans les groupe d'espace FD3M Materials Research Bulletin 8 (1973) 393-404 Space group: F d -3 m :2 Cell volume: 1159.6 Cell parameters: 10.506; 10.506; 10.506; 90; 90; 90;

COD ID: 1000495
CIF file	Formula: - Cs F Nb2 O5 - Comments: Fourquet, J L; Jacoboni, C; de Pape, R Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M Materials Research Bulletin 8 (1973) 393-404 Space group: F d -3 m :2 Cell volume: 1165.9 Cell parameters: 10.525; 10.525; 10.525; 90; 90; 90;

COD ID: 1000499
CIF file	Formula: - Co Cr F6 Rb - Comments: Fourquet, J L; Jacoboni, C; de Pape, R Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M Materials Research Bulletin 8 (1973) 393-404 Space group: F d -3 m :2 Cell volume: 1085.4 Cell parameters: 10.277; 10.277; 10.277; 90; 90; 90;

COD ID: 1001034
CIF file	Formula: - Bi0.4 Cd1.733 O7 Ta1.867 - Comments: Jeanne, G; Desgardin, G; Raveau, B Synthese et evolution structurale de nouveaux pyrochlores au bismuth Materials Research Bulletin 9 (1974) 1321-1332 Space group: F d -3 m :1 Cell volume: 1131.7 Cell parameters: 10.421; 10.421; 10.421; 90; 90; 90;

COD ID: 1001054
CIF file	Formula: - Ba Co0.5 O3 Ta0.5 - Comments: Padel, L; Poix, P; Bernier, J C; Michel, A Structure et proprietes magnetique de la perovskite Ba~2~ Ta Co O~6~ Materials Research Bulletin 7 (1972) 443-448 Space group: P m -3 m Cell volume: 67.8 Cell parameters: 4.077; 4.077; 4.077; 90; 90; 90;

COD ID: 1001057
CIF file	Formula: - O6 Ta1.75 Tl1.75 W0.25 - Comments: Michel, C; Raveau, B Etude de la distribution des Ions thallium dans les pyrochlores non stoechiometriques Tl~1+x~ (Ta~1+x~ W~1-x~) O~6~ Materials Research Bulletin 8 (1973) 451-458 Space group: F d -3 m :2 Cell volume: 1157.6 Cell parameters: 10.5; 10.5; 10.5; 90; 90; 90;

COD ID: 1001058
CIF file	Formula: - K O6 Sb W - Comments: Michel, C; Groult, D; Raveau, B Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) Materials Research Bulletin 8 (1973) 201-210 Space group: F d -3 m :2 Cell volume: 1071.9 Cell parameters: 10.234; 10.234; 10.234; 90; 90; 90;

COD ID: 1001059
CIF file	Formula: - O6 Rb Sb W - Comments: Michel, C; Groult, D; Raveau, B Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) Materials Research Bulletin 8 (1973) 201-210 Space group: F d -3 m :2 Cell volume: 1075.3 Cell parameters: 10.245; 10.245; 10.245; 90; 90; 90;

COD ID: 1001060
CIF file	Formula: - Cs O6 Sb W - Comments: Michel, C; Groult, D; Raveau, B Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) Materials Research Bulletin 8 (1973) 201-210 Space group: F d -3 m :2 Cell volume: 1086.1 Cell parameters: 10.279; 10.279; 10.279; 90; 90; 90;

COD ID: 1001061
CIF file	Formula: - O6 Sb Tl W - Comments: Michel, C; Groult, D; Raveau, B Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) Materials Research Bulletin 8 (1973) 201-210 Space group: F d -3 m :2 Cell volume: 1075 Cell parameters: 10.244; 10.244; 10.244; 90; 90; 90;

COD ID: 1001065
CIF file	Formula: - Ba Ge2.5 O9 Si1.5 - Comments: Goreaud, M; Choisnet, J; Deschanvres, A; Raveau, B Synthese et Evolution Structurale de Nouveaux Silicogermanates Ba Ge (Ge~3-x~ Si~x~) O~9~ de Type Benitoite et de Structure Apparentee Materials Research Bulletin 8 (1973) 1205-1214 Space group: P -6 c 2 Cell volume: 373.5 Cell parameters: 6.667; 6.667; 9.703; 90; 90; 120;

COD ID: 1001066
CIF file	Formula: - Ba Ge3.125 O9 Si0.875 - Comments: Goreaud, M; Choisnet, J; Deschanvres, A; Raveau, B Synthese et Evolution Structurale de Nouveaux Silicogermanates Ba Ge (Ge~3-x~ Si~x~) O~9~ de Type Benitoite et de Structure Apparentee Materials Research Bulletin 8 (1973) 1205-1214 Space group: P 3 1 c Cell volume: 1135.8 Cell parameters: 11.595; 11.595; 9.755; 90; 90; 120;

COD ID: 1001098
CIF file	Formula: - Li1.333 O4 Ti1.667 - Comments: Deschanvres, A; Raveau, B; Sekkal, Z Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~ Materials Research Bulletin 6 (1971) 699-704 Space group: F d -3 m :1 Cell volume: 583.6 Cell parameters: 8.357; 8.357; 8.357; 90; 90; 90;

COD ID: 1001099
CIF file	Formula: - Li1.2 O4 Ti1.8 - Comments: Deschanvres, A; Raveau, B; Sekkal, Z Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~ Materials Research Bulletin 6 (1971) 699-704 Space group: F d -3 m :1 Cell volume: 584.1 Cell parameters: 8.359; 8.359; 8.359; 90; 90; 90;

COD ID: 1001100
CIF file	Formula: - Li O4 Ti2 - Comments: Deschanvres, A; Raveau, B; Sekkal, Z Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~ Materials Research Bulletin 6 (1971) 699-704 Space group: F d -3 m :1 Cell volume: 590.8 Cell parameters: 8.391; 8.391; 8.391; 90; 90; 90;

COD ID: 1001101
CIF file	Formula: - Li1.1 O4 Ti1.9 - Comments: Deschanvres, A; Raveau, B; Sekkal, Z Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~ Materials Research Bulletin 6 (1971) 699-704 Space group: F d -3 m :1 Cell volume: 588.1 Cell parameters: 8.378; 8.378; 8.378; 90; 90; 90;

COD ID: 1001102
CIF file	Formula: - Ba3 O26 Si4 Ta6 - Comments: Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B. De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Materials Research Bulletin 11 (1976) 887-894 Space group: P -6 2 m Cell volume: 542.6 Cell parameters: 9.001; 9.001; 7.734; 90; 90; 120;

COD ID: 1001103
CIF file	Formula: - O26 Si4 Sr3 Ta6 - Comments: Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B. De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Materials Research Bulletin 11 (1976) 887-894 Space group: P -6 2 m Cell volume: 525.1 Cell parameters: 8.913; 8.913; 7.633; 90; 90; 120;

COD ID: 1001104

CIF file

Formula: - K6 O26 Si4 Ta6 -
Comments: Choisnet, J; Nguyen, N; Groult, D; Raveau, B De nouveaux oxydes a reseau forme d'octaedres Nb O~6~ (Ta O~6~) et de groupes Si~2~ O~7~: Les phases A~3~ Ta~6~ Si~4~ O~26~ (A= Ba, Sr) et K~6~ M~6~ Si~4~ O~26~ (M= Nb, Ta) Materials Research Bulletin 11 (1976) 887-894
Space group: P -6 2 m
Cell volume: 560.4
Cell parameters: 9.066; 9.066; 7.873; 90; 90; 120;

COD ID: 1001105

CIF file

Formula: - K6 Nb6 O26 Si4 -
Comments: Choisnet, J; Nguyen, N; Groult, D; Raveau, B De nouveaux oxydes a reseau forme d'octaedres Nb O~6~ (Ta O~6~) et de groupes Si~2~ O~7~: Les phases A~3~ Ta~6~ Si~4~ O~26~ (A= Ba, Sr) et K~6~ M~6~ Si~4~ O~26~ (M= Nb, Ta) Materials Research Bulletin 11 (1976) 887-894
Space group: P -6 2 m
Cell volume: 568.1
Cell parameters: 9.032; 9.032; 8.041; 90; 90; 120;

COD ID: 1001126
CIF file	Formula: - Bi1.5 O7 Ta1.5 Zn - Comments: Jeanne, G; Desgardin, G; Raveau, B Synthese et evolution structurale de nouveaux pyrochlores au bismuth Materials Research Bulletin 9 (1974) 1321-1332 Space group: F d -3 m :1 Cell volume: 1170.9 Cell parameters: 10.54; 10.54; 10.54; 90; 90; 90;

COD ID: 1001157
CIF file	Formula: - Cu2 Eu1.3 O5.65 Sr1.7 - Comments: Nguyen, N; Choisnet, J; Raveau, B Intercroissances des structures de type Perovskite et Sr O deficitaires en oxygene: les oxydes Ln~2-x~ Sr~1+x~ Cu~2~ O~6-x/2~ (Ln = Sm, Eu, Gd) Materials Research Bulletin 17 (1982) 567-573 Space group: I m m m Cell volume: 850.9 Cell parameters: 3.744; 11.337; 20.047; 90; 90; 90;

COD ID: 1001196
CIF file	Formula: - Ge O8 Zr3 - Comments: Ennaciri, A; Michel, D; Perez y Jorba, M; Pannetier, J Neutron Diffraction Determination of the Structure of an Ordered Scheelite - Type: Zr~3~ Ge O~8~ Materials Research Bulletin 19 (1984) 793-799 Space group: I -4 2 m Cell volume: 261.8 Cell parameters: 5.005; 5.005; 10.452; 90; 90; 90;

COD ID: 1001235
CIF file	Formula: - K Nb5 O25 Ti6 - Comments: Groult, D; Raveau, B K Ti~6~ Nb~5~ O~25~: A member of a series of chemically twinned Rutile oxides (A M~3~ O~9~)(M~2~ O~4~)~n~ Materials Research Bulletin 18 (1983) 141-146 Space group: C m c m Cell volume: 1770.2 Cell parameters: 6.611; 8.88; 30.154; 90; 90; 90;

COD ID: 1001238
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 3 1 c Cell volume: 292.5 Cell parameters: 7.7523; 7.7523; 5.6198; 90; 90; 120;

COD ID: 1001239
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 3 1 c Cell volume: 294 Cell parameters: 7.766; 7.766; 5.6297; 90; 90; 120;

COD ID: 1001240
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 3 1 c Cell volume: 294.4 Cell parameters: 7.7696; 7.7696; 5.6318; 90; 90; 120;

COD ID: 1001241
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 3 1 c Cell volume: 295.7 Cell parameters: 7.7809; 7.7809; 5.6407; 90; 90; 120;

COD ID: 1001242
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 3 1 c Cell volume: 296.2 Cell parameters: 7.7853; 7.7853; 5.6431; 90; 90; 120;

COD ID: 1001243
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 3 1 c Cell volume: 297 Cell parameters: 7.791; 7.791; 5.6492; 90; 90; 120;

COD ID: 1001244
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 145.5 Cell parameters: 7.6018; 7.6018; 2.9066; 90; 90; 120;

COD ID: 1001245
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 146.2 Cell parameters: 7.614; 7.614; 2.9123; 90; 90; 120;

COD ID: 1001246
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 146.4 Cell parameters: 7.617; 7.617; 2.9134; 90; 90; 120;

COD ID: 1001247
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 147 Cell parameters: 7.6272; 7.6272; 2.9182; 90; 90; 120;

COD ID: 1001248
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 147.3 Cell parameters: 7.6322; 7.6322; 2.9191; 90; 90; 120;

COD ID: 1001249
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 147.6 Cell parameters: 7.6374; 7.6374; 2.922; 90; 90; 120;

COD ID: 1001251
CIF file	Formula: - Ba O4 Sc2 - Comments: Agafonov, V; Kahn, A; Michel, D; Guymont, M Crystal structure of Ba Sc~2~ O~4~; its relation with Perovskite Materials Research Bulletin 18 (1983) 975-981 Space group: C 1 2/c 1 Cell volume: 1180.6 Cell parameters: 9.84; 5.81; 20.65; 90; 90; 90;

COD ID: 1001274
CIF file	Formula: - Ba K4 O26 Si4 Ta6 - Comments: Choisnet, J; Nguyen, N; Raveau, B Silicotantalates et siliconiobates non-stoechiometriques: les composes K~6-2x~ Ba~x~ Ta~6~ Si~4~ O~26~ (0<x<3) et K~8~ M~14~ Si~4~ O~47~ (M = Ta, Nb) Materials Research Bulletin 12 (1977) 91-96 Space group: P -6 2 m Cell volume: 553.6 Cell parameters: 9.047; 9.047; 7.81; 90; 90; 120;

COD ID: 1001275
CIF file	Formula: - Ba1.5 K3 O26 Si4 Ta6 - Comments: Choisnet, J; Nguyen, N; Raveau, B Silicotantalates et siliconiobates non-stoechiometriques: les composes K~6-2x~ Ba~x~ Ta~6~ Si~4~ O~26~ (0<x<3) et K~8~ M~14~ Si~4~ O~47~ (M = Ta, Nb) Materials Research Bulletin 12 (1977) 91-96 Space group: P -6 2 m Cell volume: 550.7 Cell parameters: 9.035; 9.035; 7.79; 90; 90; 120;

COD ID: 1001276

CIF file

Formula: - Ge4 K10 Nb22 O68 -
Comments: Choisnet, J; Hervieu, M; Groult, D; Raveau, B Nouvelles phases multiples obtenues par intercroissance des reseaux "M~6~X~4~O~26~" et "M~8~O~21~": les oxydes K~10~ (M~8~ O~21~)~2~ * M~6~ X~4~ O~26~ (M=Nb,Ta)(X=Ge,Si) Materials Research Bulletin 12 (1977) 621-627
Space group: P -6 2 m
Cell volume: 1438.8
Cell parameters: 9.112; 9.112; 20.01; 90; 90; 120;

COD ID: 1001277
CIF file	Formula: - Ba3 O21 Sb4 Ti4 - Comments: Saurel, C; Groult, D; Raveau, B Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~ Materials Research Bulletin 12 (1977) 629-635 Space group: P 63/m c m Cell volume: 825.5 Cell parameters: 8.966; 8.966; 11.857; 90; 90; 120;

COD ID: 1001278
CIF file	Formula: - Nb4 O21 Sr3 Ti4 - Comments: Saurel, C; Groult, D; Raveau, B Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~ Materials Research Bulletin 12 (1977) 629-635 Space group: P 63/m c m Cell volume: 812.6 Cell parameters: 8.992; 8.992; 11.605; 90; 90; 120;

COD ID: 1001279
CIF file	Formula: - O21 Sr3 Ta4 Ti4 - Comments: Saurel, C; Groult, D; Raveau, B Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~ Materials Research Bulletin 12 (1977) 629-635 Space group: P 63/m c m Cell volume: 817.2 Cell parameters: 9.008; 9.008; 11.629; 90; 90; 120;

COD ID: 1001280
CIF file	Formula: - O5 Ta Ti Tl - Comments: Rebbah, A; Desgardin, G; Raveau, B Les oxydes A Ti M O~5~: echangeures cationiques Materials Research Bulletin 14 (1979) 1125-1131 Space group: P n m a Cell volume: 462 Cell parameters: 6.444; 3.801; 18.86; 90; 90; 90;

COD ID: 1001281
CIF file	Formula: - Ba3 Li Nb3 O21 Ti5 - Comments: Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin 13 (1978) 797-804 Space group: P 63/m c m Cell volume: 831.8 Cell parameters: 9.072; 9.072; 11.67; 90; 90; 120;

COD ID: 1001282
CIF file	Formula: - Ba3 Li Nb3 O21 Ti5 - Comments: Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin 13 (1978) 797-804 Space group: P 63/m c m Cell volume: 831.8 Cell parameters: 9.072; 9.072; 11.67; 90; 90; 120;

COD ID: 1001283
CIF file	Formula: - Ba3 Li O21 Ta3 Ti5 - Comments: Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin 13 (1978) 797-804 Space group: P 63/m c m Cell volume: 830.6 Cell parameters: 9.062; 9.062; 11.679; 90; 90; 120;

COD ID: 1001284
CIF file	Formula: - Ba3 Li O21 Sb3 Ti5 - Comments: Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin 13 (1978) 797-804 Space group: P 63/m c m Cell volume: 824.8 Cell parameters: 8.978; 8.978; 11.815; 90; 90; 120;

COD ID: 1001285
CIF file	Formula: - Ba0.45 Na1.7 O13 Ti5.85 - Comments: Hervieu, M; Germain, P; Desgardin, G; Raveau, B Non-stoichiometric titanates ^ ^(a2-2x)(ba3x)(ti6-x) o13 ^ ^with a tunnel structure Materials Research Bulletin 14 (1979) 267-272 Space group: C 1 2/m 1 Cell volume: 519.1 Cell parameters: 15.183; 3.783; 9.143; 90; 98.7; 90;

COD ID: 1001286
CIF file	Formula: - Cl Cu Hg S - Comments: Guillo, M; Mercey, B; Deschanvres, G Systemes Cu X (X = Cl, Br) - Hg S. Etude des composes Cu Hg S X (X = Cl, Br) Materials Research Bulletin 14 (1979) 947-954 Space group: P b a m Cell volume: 715.6 Cell parameters: 9.844; 17.752; 4.095; 90; 90; 90;

COD ID: 1001287
CIF file	Formula: - Br Cu Hg S - Comments: Guillo, M; Mercey, B; Deschanvres, G Systemes Cu X (X = Cl, Br) - Hg S. Etude des composes Cu Hg S X (X = Cl, Br) Materials Research Bulletin 14 (1979) 947-954 Space group: P b a m Cell volume: 759.7 Cell parameters: 10.045; 18.32; 4.128; 90; 90; 90;

COD ID: 1001288
CIF file	Formula: - Li1.6 O8 Sn2.8 Zn1.6 - Comments: Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin 14 (1979) 1381-1389 Space group: P 63 m c Cell volume: 314.9 Cell parameters: 6.067; 6.067; 9.88; 90; 90; 120;

COD ID: 1001289
CIF file	Formula: - Li1.6 Mg1.6 O8 Sn2.8 - Comments: Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin 14 (1979) 1381-1389 Space group: P 63 m c Cell volume: 314.4 Cell parameters: 6.077; 6.077; 9.829; 90; 90; 120;

COD ID: 1001290
CIF file	Formula: - Li1.6 O8 Sn2.1 Ti0.7 Zn1.6 - Comments: Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin 14 (1979) 1381-1389 Space group: P 63 m c Cell volume: 307.1 Cell parameters: 6.011; 6.011; 9.815; 90; 90; 120;

COD ID: 1001291

CIF file

Formula: - Cu2 La2 O6 Sr -
Comments: Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR) Materials Research Bulletin 15 (1980) 891-897
Space group: I 4/m m m
Cell volume: 297.1
Cell parameters: 3.865; 3.865; 19.887; 90; 90; 90;

COD ID: 1001292

CIF file

Formula: - Cu2 La1.9 O5.95 Sr1.1 -
Comments: Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR) Materials Research Bulletin 15 (1980) 891-897
Space group: I 4/m m m
Cell volume: 297.9
Cell parameters: 3.863; 3.863; 19.963; 90; 90; 90;

COD ID: 1001293

CIF file

Formula: - Ca1.1 Cu2 La1.9 O5.95 -
Comments: Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR) Materials Research Bulletin 15 (1980) 891-897
Space group: I 4/m m m
Cell volume: 283.9
Cell parameters: 3.825; 3.825; 19.404; 90; 90; 90;

COD ID: 1001294
CIF file	Formula: - As3 Br Cd2 - Comments: Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide Materials Research Bulletin 16 (1981) 525-533 Space group: C 1 c 1 Cell volume: 610.6 Cell parameters: 8.286; 9.408; 7.987; 90; 101.3; 90;

COD ID: 1001295
CIF file	Formula: - Cd2 I P3 - Comments: Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide Materials Research Bulletin 16 (1981) 525-533 Space group: C 1 c 1 Cell volume: 569.8 Cell parameters: 8.243; 9.334; 7.516; 90; 99.8; 90;

COD ID: 1001296
CIF file	Formula: - Br Cd2 P3 - Comments: Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide Materials Research Bulletin 16 (1981) 525-533 Space group: C 1 c 1 Cell volume: 544.1 Cell parameters: 8.077; 9.088; 7.534; 90; 100.3; 90;

COD ID: 1001297
CIF file	Formula: - Cd2 Cl P3 - Comments: Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide Materials Research Bulletin 16 (1981) 525-533 Space group: C 1 c 1 Cell volume: 531.2 Cell parameters: 7.969; 8.984; 7.554; 90; 100.8; 90;

COD ID: 1001352
CIF file	Formula: - Mn2 O5 Sr2 - Comments: Caignaert, V.; Nguyen, N.; Hervieu, M.; Raveau, B. Sr~2~Mn~2~O~5~, an oxygen-defect perovskite with Mn(III) in square pyramidal coordination Materials Research Bulletin 20 (1985) 479-484 Space group: P b a m Cell volume: 226.5 Cell parameters: 5.523; 10.761; 3.811; 90; 90; 90;

COD ID: 1001353
CIF file	Formula: - Ba Nb4 O17 Ti3 - Comments: Mezaoui, D; Michel, C; Groult, D; Raveau, B A M~3~ O~9~ (M~2~ O~4~)~n~: A series of oxides derived from the rutile structure by chemical twinning Materials Research Bulletin 21 (1986) 1039-1044 Space group: C m c m Cell volume: 1257.4 Cell parameters: 6.639; 8.957; 21.145; 90; 90; 90;

COD ID: 1001358
CIF file	Formula: - H O3.5 W - Comments: Nedjar, R; Borel, M M; Hervieu, M; Raveau, B Une Nouvelle Forme de Trioxyde de Tungstene: Les Oxydes W O~3~ et W O~3~ 0.5(H~2~ O) a Structure Pyrochlore Materials Research Bulletin 23 (1988) 91-97 Space group: F d -3 m :2 Cell volume: 1063.1 Cell parameters: 10.206; 10.206; 10.206; 90; 90; 90;

COD ID: 1001383
CIF file	Formula: - Ba H2 Nb6 O17 - Comments: Nedjar, R; Borel, M M; Leclaire, A; Raveau, B Ba (Nb~3~ O~8~)~2~ * (H~2~ O): A novel lamellar niobate Materials Research Bulletin 23 (1988) 495-500 Space group: I m m m Cell volume: 709.9 Cell parameters: 8.62; 21.61; 3.811; 90; 90; 90;

COD ID: 1001386
CIF file	Formula: - O5 Ta V - Comments: Chahboun, H; Groult, D; Raveau, B Ta V O~5~, a novel derivative of the series of monophosphate tungsten bronzes (P O~2~)~4~ (W O~3~)~2m~ Materials Research Bulletin 23 (1988) 805-812 Space group: P n m a Cell volume: 453.2 Cell parameters: 11.86; 5.516; 6.928; 90; 90; 90;

COD ID: 1001450
CIF file	Formula: - Cs Nb3 O15 P3 - Comments: Borel, M M; Grandin, A; Costentin, G; Leclaire, A; Raveau, B A new series of bronzes and bronzoids with KNb~3~P~3~O~15~ structure Materials Research Bulletin 25 (1990) 1155-1160 Space group: P n n m Cell volume: 1282.9 Cell parameters: 13.4454; 14.8114; 6.4422; 90; 90; 90;

COD ID: 1001451
CIF file	Formula: - Fe Li O7 P2 - Comments: Riou, D; Nguyen, N; Benloucif, R; Raveau, B LiFeP~2~O~7~: Structure and magnetic properties Materials Research Bulletin 25 (1990) 1363-1369 Space group: P 1 21 1 Cell volume: 255.2 Cell parameters: 4.8229; 8.0813; 6.9419; 90; 109.387; 90;

COD ID: 1001499
CIF file	Formula: - O4 Sr Tl2 - Comments: Michel, C; Hervieu, M; Raveau, B; Li, S; Greaney, M; Fine, S; Potenza, J; Greenblatt, M SrTl~2~O~4~, a semi-metal with the CaFe~2~O~4~ structure Materials Research Bulletin 26 (1991) 123-128 Space group: P n a m Cell volume: 399.4 Cell parameters: 10.0411; 11.6975; 3.4006; 90; 90; 90;

COD ID: 1001500
CIF file	Formula: - Na0.5 Nb2 O12 P3 - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B A niobium phosphate with a nasicon structure: Na~0.5~Nb~2~(PO~4~)~3~ Materials Research Bulletin 26 (1991) 207-211 Space group: R -3 c :H Cell volume: 1460.3 Cell parameters: 8.7362; 8.7362; 22.093; 90; 90; 120;

COD ID: 1001501
CIF file	Formula: - Ba Ni O5 Y2 - Comments: Benloucif, R; Nguyen, N; Caignaert, V; Raveau, B The solid solution Nd~2-x~Y~x~BaNiO~5~, a progressive transition from a tridimensional to an unidimensional anti-ferromagnetic state Materials Research Bulletin 26 (1991) 213-218 Space group: I m m m Cell volume: 245.7 Cell parameters: 3.76; 5.762; 11.339; 90; 90; 90;

COD ID: 1001549
CIF file	Formula: - Ba Co Cu O4.96 Y - Comments: Barbey, L; Nguyen, N; Caignaert, V; Hervieu, M; Raveau, B Mixed oxides of cobalt and copper with a double pyramidal layer structure Materials Research Bulletin 27 (1992) 295-301 Space group: P 4/m m m Cell volume: 113.3 Cell parameters: 3.8688; 3.8688; 7.5726; 90; 90; 90;

COD ID: 1001635
CIF file	Formula: - Li Mo3 O16 P3 - Comments: Hoareau, T; Borel, M M; Leclaire, A; Provost, J; Raveau, B Structure and antiferromagnetic properties of a mixed valent molybdeno monophosphate of lithium Materials Research Bulletin 30(4) (1995) 523-529 Space group: P -1 Cell volume: 588.7 Cell parameters: 6.374; 7.709; 12.529; 80.03; 77.62; 81.8;

COD ID: 1001689
CIF file	Formula: - Cu3 Fe0.98 O9.12 Sb Ti0.96 - Comments: Mouron, P; Choisnet, J A new ordered solid solution with a bixbyite structure: The compounds Cu2+x Ti2-x Fe2-x Sbx O9 (0< x < 1.4) Materials Research Bulletin 22 (1987) 1355-1362 Space group: I a -3 Cell volume: 863.3 Cell parameters: 9.5219; 9.5219; 9.5219; 90; 90; 90;

COD ID: 1001695
CIF file	Formula: - H26 K6 Mo3 O53 P W9 - Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed valent Keggin polyoxometallate involving molybdenum and tungsten Materials Research Bulletin 30(9) (1995) 1075-1080 Space group: F m -3 m Cell volume: 9774.3 Cell parameters: 21.381; 21.381; 21.381; 90; 90; 90;

COD ID: 1001699

CIF file

Formula: - Na4 Nb8 O32 P4 -
Comments: Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Phosphate niobium bronzes and bronzoids with the MPTBP structure: Na4 Nb8 P4 O32 and Na4-x Ax Nb7 M P4 O32 fourth members of the series Ax (P O2)4 (Nb O3)2m Materials Research Bulletin 26 (1991) 1051-1057
Space group: P 1 21 1
Cell volume: 638
Cell parameters: 6.635; 5.352; 17.967; 90; 90.33; 90;

COD ID: 1001718
CIF file	Formula: - Ba Mn O3 - Comments: Boullay, P; Hervieu, M; Labbe, P; Raveau, B Single crystal and HREM study of the "Bi-Sr" stabilized Ba Mn O3 9R polytype Materials Research Bulletin 32 (1997) 35-42 Space group: R -3 m :H Cell volume: 582 Cell parameters: 5.663; 5.663; 20.95499; 90; 90; 120;

COD ID: 1001720

CIF file

Formula: - Ba3 Nb6 O26 Si4 -
Comments: Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B. De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Locality: synthetic Materials Research Bulletin 11 (1976) 887-894
Space group: P -6 2 m
Cell volume: 547.6
Cell parameters: 8.981; 8.981; 7.84; 90; 90; 120;

COD ID: 1001754
CIF file	Formula: - Li0.5 Mo O11 P2 W - Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B Nonstoichiometry in the Li Mo2 (P O4)3 structure: the molybdenotungsten monophosphate Li0.5 Mo W O3 (P O4)2 Materials Research Bulletin 31(10) (1996) 1257-1262 Space group: P 1 21/m 1 Cell volume: 783.4 Cell parameters: 7.735; 12.655; 8.324; 90; 105.97; 90;

COD ID: 1001755
CIF file	Formula: - Ba2 Ce0.15 Cu Hg0.85 O4.15 - Comments: Letouze, F; Huve, M; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B Introduction of lanthanide on the mercury site of the Hg Ba2 Cu O4 superconductor Materials Research Bulletin 31(6) (1996) 657-663 Space group: P 4/m m m Cell volume: 142.9 Cell parameters: 3.8801; 3.8801; 9.495; 90; 90; 90;

COD ID: 1001756
CIF file	Formula: - Ba3 Cl2 O5 Tl2 - Comments: Letouze, F; Martin, C; Pelloquin, D; Michel, C; Hervieu, M; Raveau, B A thallium oxychloride closely related to the Sr3 Ti2 O7 and Y Ba Fe Cu O5 structures: Ba3 Tl2 O5 Cl2 Materials Research Bulletin 31(7) (1996) 773-780 Space group: I 4/m m m Cell volume: 480 Cell parameters: 4.3499; 4.3499; 25.36699; 90; 90; 90;

COD ID: 1001780
CIF file	Formula: - N2 O Si2 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales de l'oxynitrure de silicium sous contraintes thermiques Materials Research Bulletin 15 (1980) 1207-1213 Space group: C m c 21 Cell volume: 236.2 Cell parameters: 8.869; 5.493; 4.849; 90; 90; 90;

COD ID: 1001781
CIF file	Formula: - N2 O Si2 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales de l'oxynitrure de silicium sous contraintes thermiques Materials Research Bulletin 15 (1980) 1207-1213 Space group: C m c 21 Cell volume: 239.1 Cell parameters: 8.884; 5.522; 4.873; 90; 90; 90;

COD ID: 1001785
CIF file	Formula: - N2 O Si2 - Comments: Baraton, M I; Billy, M; Labbe, J C; Quintard, P; Roult, G L'Oxynitrure de Silicium : Si2 N2 O II. Evolution Structurale et Endommagement par Irradiation aux Neutrons Rapides Materials Research Bulletin 23 (1988) 1087-1099 Space group: C m c 21 Cell volume: 236.2 Cell parameters: 8.8709; 5.4907; 4.85; 90; 90; 90;

COD ID: 1001786
CIF file	Formula: - N2 O Si2 - Comments: Baraton, M I; Billy, M; Labbe, J C; Quintard, P; Roult, G L'Oxynitrure de Silicium : Si2 N2 O II. Evolution Structurale et Endommagement par Irradiation aux Neutrons Rapides Materials Research Bulletin 23 (1988) 1087-1099 Space group: C m c 21 Cell volume: 235.3 Cell parameters: 8.8911; 5.4781; 4.8302; 90; 90; 90;

COD ID: 1001847
CIF file	Formula: - O18 Ta6 Ti Tl2 - Comments: Desgardin, G; Robert, C; Raveau, B Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18 Materials Research Bulletin 13 (1978) 621-626 Space group: P -3 m 1 Cell volume: 404.9 Cell parameters: 7.524; 7.524; 8.259; 90; 90; 120;

COD ID: 1001848
CIF file	Formula: - O18 Ta6 Ti Tl2 - Comments: Desgardin, G; Robert, C; Raveau, B Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18 Materials Research Bulletin 13 (1978) 621-626 Space group: P -3 m 1 Cell volume: 404.9 Cell parameters: 7.524; 7.524; 8.259; 90; 90; 120;

COD ID: 1001849
CIF file	Formula: - Nb6 O18 Ti Tl2 - Comments: Desgardin, G; Robert, C; Raveau, B Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18 Materials Research Bulletin 13 (1978) 621-626 Space group: P -3 m 1 Cell volume: 404.6 Cell parameters: 7.537; 7.537; 8.224; 90; 90; 120;

COD ID: 1001850
CIF file	Formula: - Nb6 O18 Ti Tl2 - Comments: Desgardin, G; Robert, C; Raveau, B Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18 Materials Research Bulletin 13 (1978) 621-626 Space group: P -3 m 1 Cell volume: 404.6 Cell parameters: 7.537; 7.537; 8.224; 90; 90; 120;

COD ID: 1001854
CIF file	Formula: - Ba Cu5 La4 O13.4 - Comments: Michel, C; Er-Rakho, L; Raveau, B The oxygen defect perovskite Ba La4 Cu5 O13.4, a metallic conductor Materials Research Bulletin 20 (1985) 667-671 Space group: P 4/m Cell volume: 288.9 Cell parameters: 8.644; 8.644; 3.867; 90; 90; 90;

COD ID: 1001862
CIF file	Formula: - Na Nb6 O24 P3 Rb2 - Comments: Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A large family of niobium phosphates with the Ca0.5 Cs2 Nb6 P3 O24 structure Materials Research Bulletin 26 (1991) 301-307 Space group: R 3 2 :H Cell volume: 1596.6 Cell parameters: 13.3518; 13.3518; 10.3415; 90; 90; 120;

COD ID: 1004061
CIF file	Formula: - La4 O19 Ru6 - Comments: Abraham, F; Trehoux, J; Thomas, D La liaison metal-metal dans les clusters M~12~ O~36~: I - preparation et etudes structurale des phases La~4~ M~6~ O~19~ (M = Ru, Os) Materials Research Bulletin 12 (1977) 43-52 Space group: I 2 3 Cell volume: 724.4 Cell parameters: 8.981; 8.981; 8.981; 90; 90; 90;

COD ID: 1004062
CIF file	Formula: - La4 O19 Os6 - Comments: Abraham, F; Trehoux, J; Thomas, D La liaison metal-metal dans les clusters M~12~ O~36~: I - preparation et etudes structurale des phases La~4~ M~6~ O~19~ (M = Ru, Os) Materials Research Bulletin 12 (1977) 43-52 Space group: I 2 3 Cell volume: 741.2 Cell parameters: 9.05; 9.05; 9.05; 90; 90; 90;

COD ID: 1004063
CIF file	Formula: - La3 O11 Ru3 - Comments: Abraham, F; Trehoux, J; Thomas, D La liaison metal-metal dans les clusters M~12~ O~36~: II-Preparation et etude structurelle de la phase La~3~ Ru~3~ O~11~ Materials Research Bulletin 13 (1978) 805-810 Space group: P n -3 :2 Cell volume: 848.2 Cell parameters: 9.466; 9.466; 9.466; 90; 90; 90;

COD ID: 1004089
CIF file	Formula: - O6 Rb W1.6 - Comments: Driouiche, A; Abraham, F; Touboul, M; Figlarz, M Synthesis and characterization of cubic pyrochlore-type rubidium and caesium tungstates with a lacunar host lattice Materials Research Bulletin 26 (1991) 901-908 Space group: F d -3 m :2 Cell volume: 1053.7 Cell parameters: 10.176; 10.176; 10.176; 90; 90; 90;

COD ID: 1004090
CIF file	Formula: - Cs O6 W1.6 - Comments: Driouiche, A; Abraham, F; Touboul, M; Figlarz, M Synthesis and characterization of cubic pyrochlore-type rubidium and caesium tungstates with a lacunar host lattice Materials Research Bulletin 26 (1991) 901-908 Space group: F d -3 m :2 Cell volume: 1065.3 Cell parameters: 10.213; 10.213; 10.213; 90; 90; 90;

COD ID: 1004128
CIF file	Formula: - Bi2.51 H1.3 Na1.09 O6.86 - Comments: Trehoux, J; Abraham, F; Thomas, D Synthese et caracterisation de nouvelles phases du diagramme (K ou Na)- Bi-O Materials Research Bulletin 17 (1982) 1235-1243 Space group: F d -3 m :2 Cell volume: 1309.3 Cell parameters: 10.94; 10.94; 10.94; 90; 90; 90;

COD ID: 1004129
CIF file	Formula: - Bi H0.5 K O3.25 - Comments: Trehoux, J; Abraham, F; Thomas, D Synthese et caracterisation de nouvelles phases du diagramme (K ou Na)- Bi-O Materials Research Bulletin 17 (1982) 1235-1243 Space group: P n -3 :1 Cell volume: 1010.5 Cell parameters: 10.035; 10.035; 10.035; 90; 90; 90;

COD ID: 1004133
CIF file	Formula: - Bi1.6 O3.8 Pb0.4 Pt - Comments: Boivin, J C; Conflant, P; Thomas, D Un nouveau compose contanant des chaine lineaires unidirectionnelles d'atomes metalliques. Pt Bi1.6 Pb0.4 O4 Materials Research Bulletin 11 (1976) 1503-1510 Space group: P 4/n c c :2 Cell volume: 434.1 Cell parameters: 8.765; 8.765; 5.65; 90; 90; 90;

COD ID: 1006002
CIF file	Formula: - Al2.18 Ba Fe9.82 O19 - Comments: Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin 23 (1988) 685-692 Space group: P 63/m m c Cell volume: 672.8 Cell parameters: 5.8298; 5.8298; 22.859; 90; 90; 120;

COD ID: 1006003
CIF file	Formula: - Al4.05 Ba Fe7.95 O19 - Comments: Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin 23 (1988) 685-692 Space group: P 63/m m c Cell volume: 661.7 Cell parameters: 5.7937; 5.7937; 22.763; 90; 90; 120;

COD ID: 1006004
CIF file	Formula: - Al6.36 Ba Fe5.64 O19 - Comments: Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin 23 (1988) 685-692 Space group: P 63/m m c Cell volume: 646.1 Cell parameters: 5.7473; 5.7473; 22.585; 90; 90; 120;

COD ID: 1006005
CIF file	Formula: - Al8.56 Ba Fe3.44 O19 - Comments: Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin 23 (1988) 685-692 Space group: P 63/m m c Cell volume: 628.5 Cell parameters: 5.6916; 5.6916; 22.403; 90; 90; 120;

COD ID: 1006006
CIF file	Formula: - Al9.86 Ba Fe2.14 O19 - Comments: Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin 23 (1988) 685-692 Space group: P 63/m m c Cell volume: 609.2 Cell parameters: 5.6286; 5.6286; 22.203; 90; 90; 120;

COD ID: 1006023
CIF file	Formula: - Ca3 Fe2 O8 Ti - Comments: Rodriguez Carvajal, J; Vallet Regi, M; Gonzalez Calbet, J M Perovskite Threefold Superlattices: A Structure Determination of the A~3~ M~3~ O~8~ Phase Materials Research Bulletin 24 (1989) 423-430 Space group: P c m 21 Cell volume: 336.9 Cell parameters: 5.5295; 11.2045; 5.4379; 90; 90; 90;

COD ID: 1006024
CIF file	Formula: - Ca3 Fe1.8 Mn1.2 O8 - Comments: Rodriguez Carvajal, J; Vallet Regi, M; Gonzalez Calbet, J M Perovskite Threefold Superlattices: A Structure Determination of the A~3~ M~3~ O~8~ Phase Materials Research Bulletin 24 (1989) 423-430 Space group: P c m 21 Cell volume: 327.3 Cell parameters: 5.4761; 11.1506; 5.3603; 90; 90; 90;

COD ID: 1006046
CIF file	Formula: - La2 Li O6 Sb - Comments: Lopez, M L; Veiga, M L; Rodriguez-Carvajal, J; Fernandez, F; Jerez, A; Pico, C The monoclinic perovskite La~2~LiSbO~6~. A Rietveld refinement of neutron powder diffraction data Materials Research Bulletin 27 (1992) 647-654 Space group: P 1 21/n 1 Cell volume: 256.3 Cell parameters: 5.6226; 5.7199; 7.9689; 90; 89.796; 90;

COD ID: 1006117
CIF file	Formula: - Cu0.96 La2 O6 Ti1.04 - Comments: Palacin, M R; Bassas, J; Rodriguez-Carvajal, J; Fuertes, A; Casan-Pastor, N; Gomez-Romero, P Studies of the formation and reduction of a mixed three-dimensional perovskite of copper and titanium Materials Research Bulletin 29 (1994) 973-980 Space group: P n m a Cell volume: 244.7 Cell parameters: 5.575; 7.866; 5.579; 90; 90; 90;

COD ID: 1007136

CIF file

Formula: - H10 O14 P2 Te Tl2 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal data for two new phosphate-tellurates: Te (O H)~6~ (Tl (H~2~ P O~4~))~2~ (Tl~2~ (H P O~4~)) and Te (O H)~6~ (Tl (H~2~ P O~4~))~2~. Crystal structure of Te (O H)~6~ (Tl (H~2~ P O~4~))~2~. Materials Research Bulletin 16 (1981) 71-76
Space group: P 1 21/n 1
Cell volume: 667
Cell parameters: 6.285; 14.74; 7.844; 90; 113.38; 90;

COD ID: 1007137

CIF file

Formula: - Ag Co O4 P -
Comments: Tordjman, I; Guitel, J C; Durif, A; Averbuch, M T; Masse, R Structure cristalline du monophosphate Ag Co P O~4~100521-Syntheses of Hollandite type Rb~2~ Cr~8~ O~16~, K~2~ Cr~2~ V~6~ O~16~ and K~2~ V~8~ O~16~ Materials Research Bulletin 13 (1978) 983-988
Space group: P -1
Cell volume: 323
Cell parameters: 9.516; 5.547; 6.572; 102.33; 106.27; 80.13;

COD ID: 1007138
CIF file	Formula: - H9 O14 P2 Rb3 Te - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline d'un phospho-tellurate de rubidium: Te (O H)~6~ Rb~2~ (H P O~4~) Rb (H~2~ P O~4~) Materials Research Bulletin 14 (1979) 1219-1223 Space group: P 1 21/a 1 Cell volume: 711.8 Cell parameters: 12.26; 7.059; 8.225; 90; 90.32; 90;

COD ID: 1007139
CIF file	Formula: - Cs2 H7 O10 P Te - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structures of two cesium phosphate-tellurates: (Te(O H)~6~) (Cs~2~ H P O~4~) and (Te(O H)~6~) (Cs~2~ H P O~4~) (Cs H~2~ P O~4~)~2~ Materials Research Bulletin 15 (1980) 387-395 Space group: P 1 21/n 1 Cell volume: 1056.8 Cell parameters: 8.204; 18.416; 6.995; 90; 89.89; 90;

COD ID: 1007140
CIF file	Formula: - Cs4 H11 O18 P3 Te - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structures of two cesium phosphate-tellurates: (Te(O H)~6~) (Cs~2~ H P O~4~) and (Te(O H)~6~) (Cs~2~ H P O~4~) (Cs H~2~ P O~4~)~2~ Materials Research Bulletin 15 (1980) 387-395 Space group: P 1 21/m 1 Cell volume: 1014 Cell parameters: 9.591; 13.163; 8.367; 90; 106.27; 90;

COD ID: 1007141
CIF file	Formula: - H3 K2 O8 P S - Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of (K H SO~4~)(K H~2~ P O~4~) Materials Research Bulletin 15 (1980) 427-430 Space group: P 1 21/n 1 Cell volume: 384.7 Cell parameters: 7.434; 7.341; 7.148; 90; 99.56; 90;

COD ID: 1007231
CIF file	Formula: - Cs3.064 H3.96 Li3 O19.98 P6 - Comments: El Mokhtar, O S M; Rzaigui, M; Said, H; Averbuch-Pouchot, M T; Durif, A Synthesis and crystal structure of cesium-lithium cyclohexaphosphate dihydrate Materials Research Bulletin 30 (1995) 1049-1054 Space group: P -1 Cell volume: 530.2 Cell parameters: 7.938; 7.674; 9.556; 113.39; 93.83; 83;

COD ID: 1007246

CIF file

Formula: - As5 Fe12 -
Comments: Maaref, S; Maddar, R; Chaudouet, P; Fruchart, R; Senateur, J P; Averbuch-Pouchot, M T; Bacmann, M; Durif, A; Wolfers, P Etude de la structure et des conditions de stabilite d'un nouvel arseniure de fer: Fe12 As5 Materials Research Bulletin 18 (1983) 473-480
Space group: R 3 :H
Cell volume: 650
Cell parameters: 6.7855; 6.7855; 16.30099; 90; 90; 120;

COD ID: 1007247
CIF file	Formula: - Ni2 O7 P2 - Comments: Masse, R; Guitel, J C; Durif, A Structure cristalline d'une nouvelle variante de pyrophosphate de nickel Ni2 P2 O7 Materials Research Bulletin 14 (1979) 337-341 Space group: P 1 21/a 1 Cell volume: 229.3 Cell parameters: 5.212; 9.913; 4.475; 90; 97.46; 90;

COD ID: 1007265

CIF file

Formula: - As5 Fe10.77 Ru1.23 -
Comments: Maaref, S; Madar, R; Chaudouet, P; Fruchart, R; Senateur, J P; Averbuch-Pouchot, M T; Bacmann, M; Durif, A; Wolfers, P Etude des la structure et des conditions de stabilite d'un nouvel arseniure de fer: Fe12 As5 Materials Research Bulletin 18 (1983) 473-480
Space group: R 3 :H
Cell volume: 659.8
Cell parameters: 6.8234; 6.8234; 16.364; 90; 90; 120;

COD ID: 1008056

CIF file

Formula: - Co Ni P -
Comments: Senateur, J P; Rouault, A; L'Heritier, P; Krumbuegel-Nyland, A; Fruchart, R; Fruchart, D; Convert, P; Roudaut, E La selectivite des substitutions dans les phases MM'P etude de l'ordre par diffraction neutronique dans Ni Co P Materials Research Bulletin 8 (1973) 229-238
Space group: P -6 2 m
Cell volume: 98.8
Cell parameters: 5.834; 5.834; 3.351; 90; 90; 120;

COD ID: 1008057
CIF file	Formula: - Ba Ca Fe4 O8 - Comments: Herrmann, D; Bacmann, M Structure nucleaire de Ba Ca Fe~4~ O~8~ Materials Research Bulletin 6 (1971) 725-736 Space group: P -3 1 m Cell volume: 195 Cell parameters: 5.407; 5.407; 7.703; 90; 90; 120;

COD ID: 1008068
CIF file	Formula: - Be2 F8 Na Rb3 - Comments: Pontonnier, L; Caillet, M; Aleonard, S Etude des systemes Me(I)~2~ Be F~4~ - Na~2~ Be F~4~ Materials Research Bulletin 7 (1972) 799-812 Space group: P -3 m 1 Cell volume: 220.5 Cell parameters: 5.805; 5.805; 7.556; 90; 90; 120;

COD ID: 1008149
CIF file	Formula: - F5 Ru - Comments: Darriet, J; Soubeyroux, J L; Touhara, H; Tressaud, A; Hagenmueller, P Interactions magnetiques intra- et interclusters dans les pentafluorures Ru F~5~ Et Os F~5~ Materials Research Bulletin 17 (1982) 315-324 Space group: P 1 21/c 1 Cell volume: 640.6 Cell parameters: 5.385; 9.815; 12.289; 90; 99.53; 90;

COD ID: 1008150
CIF file	Formula: - F5 Os - Comments: Darriet, J; Soubeyroux, J L; Touhara, H; Tressaud, A; Hagenmueller, P Interactions magnetiques intra- et interclusters dans les pentafluorures Ru F~5~ Et Os F~5~ Materials Research Bulletin 17 (1982) 315-324 Space group: P 1 21/c 1 Cell volume: 649.3 Cell parameters: 5.403; 9.866; 12.336; 90; 99.13; 90;

COD ID: 1008151
CIF file	Formula: - Cs F4 Ti - Comments: Sabatier, R; Vasson, A M; Vasson, A; Lethuillier, P; Soubeyroux, J L; Chevalier, R; Cousseins, J C Structural and magnetic studies of cesium fluorotitanate (Cs Ti F~4~) Materials Research Bulletin 17 (1982) 369-377 Space group: P 4/n m m :2 Cell volume: 405.7 Cell parameters: 7.897; 7.897; 6.506; 90; 90; 90;

COD ID: 1008163
CIF file	Formula: - O8 Pb3 V2 - Comments: Garnier, P.; Calvarin, G.; Berar, J. F.; Weigel, D. Etude des Phases Ferroelastiques de Pb~3~V~2~O~8~: Determination de la Maille Cristalline de la Phase α Ferroelectrique Basse Temperature Materials Research Bulletin 19(4) (1984) 407-414 Space group: A 1 2 1 Cell volume: 385.9 Cell parameters: 7.46; 6.191; 9.348; 90; 116.63; 90;

COD ID: 1008164
CIF file	Formula: - O8 Pb3 V2 - Comments: Garnier, P.; Calvarin, G.; Berar, J. F.; Weigel, D. Etude des Phases Ferroelastiques de Pb~3~V~2~O~8~: Determination de la Maille Cristalline de la Phase α Ferroelectrique Basse Temperature Materials Research Bulletin 19(4) (1984) 407-414 Space group: P 1 21/c 1 Cell volume: 395.5 Cell parameters: 7.514; 6.107; 9.526; 90; 115.2; 90;

COD ID: 1008170
CIF file	Formula: - Mg2 Ni - Comments: Soubeyroux, J L; Fruchart, D; Mikou, A; Pezat, M; Darriet, B Etude structurale du systeme Mg~2~ Ni - H~2~. I - La solution solide Mg~2~ Ni H~x~ (x=0.30) Materials Research Bulletin 19 (1984) 895-904 Space group: P 62 2 2 Cell volume: 310.5 Cell parameters: 5.205; 5.205; 13.236; 90; 90; 120;

COD ID: 1008171
CIF file	Formula: - Mg2 Ni - Comments: Soubeyroux, J L; Fruchart, D; Mikou, A; Pezat, M; Darriet, B Etude structurale du systeme Mg~2~ Ni - H~2~. I - La solution solide Mg~2~ Ni H~x~ (x=0.30) Materials Research Bulletin 19 (1984) 895-904 Space group: P 62 2 2 Cell volume: 310.5 Cell parameters: 5.205; 5.205; 13.236; 90; 90; 120;

COD ID: 1008172
CIF file	Formula: - D0.3 Mg2 Ni - Comments: Soubeyroux, J L; Fruchart, D; Mikou, A; Pezat, M; Darriet, B Etude structurale du systeme Mg~2~ Ni - H~2~. I - La solution solide Mg~2~ Ni H~x~ (x=0.30) Materials Research Bulletin 19 (1984) 895-904 Space group: P 62 2 2 Cell volume: 321.4 Cell parameters: 5.256; 5.256; 13.435; 90; 90; 120;

COD ID: 1008203
CIF file	Formula: - Mn6 Ni16 P7 - Comments: Chaudouet, P; Madar, R; Fruchart, R Etude de nouveaux pnictures ternaires de metaux de transition isostructuraux des phases G, Ni~16~ Mn~6~ P~7~, Ni~16~ Mn~6~ As~7~ Materials Research Bulletin 18 (1983) 713-719 Space group: F m -3 m Cell volume: 1342.3 Cell parameters: 11.031; 11.031; 11.031; 90; 90; 90;

COD ID: 1008210
CIF file	Formula: - Ba Fe4 O11 Ti2 - Comments: Obradors, X; Collomb, A; Pannetier, J; Isalgue, A; Tejada, J; Joubert, J C Crystal structure and cationic distribution of Ba Fe~4~ Ti~2~ O~11~ R- type hexagonal ferrite Materials Research Bulletin 18 (1983) 1543-1553 Space group: P 63/m m c Cell volume: 402.3 Cell parameters: 5.843; 5.843; 13.608; 90; 90; 120;

COD ID: 1008245
CIF file	Formula: - F2 Pd - Comments: Tressaud, A; Soubeyroux, J L; Touhara, H; Demazeau, G; Langlais, F On a new structural type of fluorine compounds: crystal and magnetic structures of a high pressure form of Pd F~2~ Materials Research Bulletin 16 (1981) 207-214 Space group: P a -3 Cell volume: 151.3 Cell parameters: 5.329; 5.329; 5.329; 90; 90; 90;

COD ID: 1008246
CIF file	Formula: - F2 Pd - Comments: Tressaud, A; Soubeyroux, J L; Touhara, H; Demazeau, G; Langlais, F On a new structural type of fluorine compounds: crystal and magnetic structures of a high pressure form of Pd F~2~ Materials Research Bulletin 16 (1981) 207-214 Space group: P 21 3 Cell volume: 151.3 Cell parameters: 5.329; 5.329; 5.329; 90; 90; 90;

COD ID: 1008247
CIF file	Formula: - Cu H3 O5 P - Comments: Boudjada, A Structure cristalline de l'orthophosphate monoacide de cuivre monohydrate Cu (H P O~4~) (H~2~ O) Materials Research Bulletin 15 (1980) 1083-1090 Space group: P 1 21/a 1 Cell volume: 371 Cell parameters: 8.606; 6.346; 6.811; 90; 94.16; 90;

COD ID: 1008248
CIF file	Formula: - H11 N2 O8 P S - Comments: Averbuch-Pouchot, M T Hydrogen bonding in (N H~4~) (H S O~4~) (N H~4~) (H~2~ P O~4~) Materials Research Bulletin 16 (1981) 407-411 Space group: P 1 21/n 1 Cell volume: 427.2 Cell parameters: 7.723; 7.54; 7.482; 90; 101.32; 90;

COD ID: 1008249
CIF file	Formula: - La0.5 Mn O4 Sr1.5 - Comments: Bouloux, J C; Soubeyroux, J L; Daoudi, A; le Flem, G Proprietes magnetiques de la phase Sr~1.50~ La~0.50~ Mn O~4~ Materials Research Bulletin 16 (1981) 855-860 Space group: I 4/m m m Cell volume: 183.8 Cell parameters: 3.852; 3.852; 12.39; 90; 90; 90;

COD ID: 1008250
CIF file	Formula: - La0.5 Mn O4 Sr1.5 - Comments: Bouloux, J C; Soubeyroux, J L; Daoudi, A; le Flem, G Proprietes magnetiques de la phase Sr~1.50~ La~0.50~ Mn O~4~ Materials Research Bulletin 16 (1981) 855-860 Space group: I 4/m m m Cell volume: 183.9 Cell parameters: 3.853; 3.853; 12.39; 90; 90; 90;

COD ID: 1008251
CIF file	Formula: - La0.5 Mn O4 Sr1.5 - Comments: Bouloux, J C; Soubeyroux, J L; Daoudi, A; le Flem, G Proprietes magnetiques de la phase Sr~1.50~ La~0.50~ Mn O~4~ Materials Research Bulletin 16 (1981) 855-860 Space group: I 4/m m m Cell volume: 186.3 Cell parameters: 3.868; 3.868; 12.45; 90; 90; 90;

COD ID: 1008252
CIF file	Formula: - Fe2 O Ti4 - Comments: Stioui, C; Fruchart, D; Rouault, A; Fruchart, R; Roudaut, E; Rebiere, J Absorption d'hydrogene par Ti~4~ Fe~2~ O et diverses phases M~6~O Materials Research Bulletin 16 (1981) 869-876 Space group: F d -3 m :2 Cell volume: 1436.2 Cell parameters: 11.2824; 11.2824; 11.2824; 90; 90; 90;

COD ID: 1008253
CIF file	Formula: - D2.219 Fe2 O0.95 Ti4 - Comments: Stioui, C; Fruchart, D; Rouault, A; Fruchart, R; Roudaut, E; Rebiere, J Absorption d'hydrogene par Ti~4~ Fe~2~ O et diverses phases M~6~O Materials Research Bulletin 16 (1981) 869-876 Space group: F d -3 m :2 Cell volume: 1436.2 Cell parameters: 11.2824; 11.2824; 11.2824; 90; 90; 90;

COD ID: 1008269
CIF file	Formula: - H4 Mg2 Ni - Comments: Soubeyroux, J L; Fruchart, D; Mikou, A; Pezat, M; Darriet, B Etude structurale du systeme Mg~2~Ni-H~2~ III- la variete monoclinique de Mg~2~ Ni H~4~ Materials Research Bulletin 19 (1984) 1119-1128 Space group: I 1 a 1 Cell volume: 547.5 Cell parameters: 13.197; 6.403; 6.489; 90; 93.23; 90;

COD ID: 1008282
CIF file	Formula: - Mg2 O4 Pt - Comments: Muller, O; Roy, R Synthesis and crystal structure of Mg~2~ Pt O~4~ and Zn~2~ Pt O~4~ Materials Research Bulletin 4 (1969) 39-44 Space group: F d -3 m :1 Cell volume: 618.7 Cell parameters: 8.521; 8.521; 8.521; 90; 90; 90;

COD ID: 1008283
CIF file	Formula: - O4 Pt Zn2 - Comments: Muller, O; Roy, R Synthesis and crystal structure of Mg~2~ Pt O~4~ and Zn~2~ Pt O~4~ Materials Research Bulletin 4 (1969) 39-44 Space group: F d -3 m :1 Cell volume: 624.8 Cell parameters: 8.549; 8.549; 8.549; 90; 90; 90;

COD ID: 1008302
CIF file	Formula: - Cr1.3 Cu1.1 S3.9 Sn0.7 - Comments: Danot, M; Colombet, P; Tremblet, M; Soubeyroux, J L Crystal Structure of a Metal Excess Spinel: Cu~1.10~ Cr~1.30~ Sn~0.70~ S~3.90~ Materials Research Bulletin 20 (1985) 463-468 Space group: F d -3 m :1 Cell volume: 1030.6 Cell parameters: 10.101; 10.101; 10.101; 90; 90; 90;

COD ID: 1008380
CIF file	Formula: - Ba2 Ca Cr2 Cu F14 - Comments: Qiang, X; Darriet, J; Tressaud, A; Soubeyroux, J L; Hagenmuller, P New heteronuclear trimers in fluorides with Usovite-type structure Materials Research Bulletin 23 (1988) 637-645 Space group: C 1 2/c 1 Cell volume: 1071.9 Cell parameters: 13.724; 5.314; 14.702; 90; 91.47; 90;

COD ID: 1008381
CIF file	Formula: - Ba2 Ca Cu F14 Fe2 - Comments: Qiang, X; Darriet, J; Tressaud, A; Soubeyroux, J L; Hagenmuller, P New heteronuclear trimers in fluorides with Usovite-type structure Materials Research Bulletin 23 (1988) 637-645 Space group: C 1 2/c 1 Cell volume: 1092.3 Cell parameters: 13.748; 5.366; 14.811; 90; 91.47; 90;

COD ID: 1008434
CIF file	Formula: - Ba Co Fe6 O11 - Comments: Collomb, A; Hadj Farhat, M A; Joubert, J C Cobalt Location in the Y-Type Hexagonal Ferrite : Ba Co Fe~6~ O~11~ Materials Research Bulletin 24 (1989) 453-458 Space group: R -3 m :H Cell volume: 1316 Cell parameters: 5.894; 5.894; 43.742; 90; 90; 120;

COD ID: 1008518
CIF file	Formula: - As K Sn - Comments: Klein, J; Eisenmann, B Zintl-Phasen mit komplexen Anionen: Darstellung und Einkristallstrukturbestimmung von KSnAs und K~6~Sn~3~As~5~ Materials Research Bulletin 23 (1988) 587-594 Space group: P 63 m c Cell volume: 186.8 Cell parameters: 4.102; 4.102; 12.816; 90; 90; 120;

COD ID: 1008519
CIF file	Formula: - As5 K6 Sn3 - Comments: Klein, J; Eisenmann, B Zintl-Phasen mit komplexen Anionen: Darstellung und Einkristallstrukturbestimmung von KSnAs und K~6~Sn~3~As~5~ Materials Research Bulletin 23 (1988) 587-594 Space group: P m m n :2 Cell volume: 1736 Cell parameters: 14.8; 10.728; 10.934; 90; 90; 90;

COD ID: 1008633

CIF file

Formula: - Cu3 Nd O12 Ru4 -
Comments: Muller, J; Haouzi, A; Laviron, C; Labeau, M; Joubert, J C Conductivie electrique et caracterisation cristallographique des composes type perovskite Nd Cu~3~ Ru~x~ Ti~4-x~ O~12~ (1<x<4) et Nd~(2+x)/3~ Cu~3~ Ru~x~ Ti~4-x~ O~12~ (x<1) Materials Research Bulletin 21 (1986) 1131-1136
Space group: I m -3
Cell volume: 414.3
Cell parameters: 7.455; 7.455; 7.455; 90; 90; 90;

COD ID: 1008651
CIF file	Formula: - Ba0.99 Fe6.295 Mg0.705 O11 - Comments: Collomb, A; Muller, J; Fournier, T Magnesium location in the barium-magnesium-iron Y-type hexagonal ferrite Materials Research Bulletin 28 (1993) 621-627 Space group: R -3 m :H Cell volume: 1295.4 Cell parameters: 5.865; 5.865; 43.48599; 90; 90; 120;

COD ID: 1008696
CIF file	Formula: - Ba2 Cu3 O6.5 Y - Comments: Miraglia, S; Beech, F; Santoro, A; Tran Qui, D; Sunshine, S A; Murphy, D W Neutron powder diffraction study of orthorhombic Ba2 Y Cu3 O6.5 Materials Research Bulletin 22 (1987) 1733-1740 Space group: P m m m Cell volume: 175.1 Cell parameters: 3.8468; 3.8747; 11.7466; 90; 90; 90;

COD ID: 1008702
CIF file	Formula: - Cu0.375 Nd1.625 O6.625 Ru2 - Comments: Haouzi, A; Muller, J; Joubert, J C Characterisations electrique et cristallographique des phases de type pyrochlore Nd2-y Cuy Ru2 O7-y Materials Research Bulletin 21 (1986) 1489-1493 Space group: F d -3 m :2 Cell volume: 1076.1 Cell parameters: 10.2475; 10.2475; 10.2475; 90; 90; 90;

COD ID: 1008706
CIF file	Formula: - Ba2 Cu3 O6.072 Y - Comments: Santoro, A; Miraglia, S; Beech, F; Sunshine, S A; Murphy, D W; Schneemeyer, L F; Waszcak, J V The structure and properties of Ba2 Y Cu3 O6 Materials Research Bulletin 22 (1987) 1007-1013 Space group: P 4/m m m Cell volume: 175.8 Cell parameters: 3.857; 3.857; 11.8194; 90; 90; 90;

COD ID: 1008782
CIF file	Formula: - P0.2 S2 V - Comments: Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L Neutron and x-ray diffraction study of layered P0.2 V S2 Materials Research Bulletin 18 (1983) 689-696 Space group: P -3 m 1 Cell volume: 55.2 Cell parameters: 3.27; 3.27; 5.956; 90; 90; 120;

COD ID: 1008783
CIF file	Formula: - P0.17 S2 V - Comments: Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L Neutron and x-ray diffraction study of layered P0.2 V S2 Materials Research Bulletin 18 (1983) 689-696 Space group: P -3 m 1 Cell volume: 54.9 Cell parameters: 3.268; 3.268; 5.939; 90; 90; 120;

COD ID: 1008784
CIF file	Formula: - P0.17 S2 V - Comments: Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L Neutron and x-ray diffraction study of layered P0.2 V S2 Materials Research Bulletin 18 (1983) 689-696 Space group: P -3 m 1 Cell volume: 54.9 Cell parameters: 3.268; 3.268; 5.936; 90; 90; 120;

COD ID: 1008843
CIF file	Formula: - D4 Mg2 Ni - Comments: Soubeyroux, J L; Fruchart, D; Mikou, A; Pezat, M; Darriet, B; Hagenmuller, P Etude structurale du systeme Mg2 Ni - H2: II - La variete haute temperature de Mg2 Ni H4 de symetrie cubique Materials Research Bulletin 19 (1984) 969-978 Space group: F m -3 m Cell volume: 277.8 Cell parameters: 6.5247; 6.5247; 6.5247; 90; 90; 90;

COD ID: 1008847
CIF file	Formula: - Br2 Re6 Se8 - Comments: Speziali, N L; Berger, H; Leicht, G; Sanjines, R; Chapius, G; Levy, F Single crystal growth, structure and characterization of the octahedral cluster compound Re6 Se8 Br2 Materials Research Bulletin 23 (1988) 1597-1604 Space group: P 1 21/n 1 Cell volume: 785.6 Cell parameters: 6.572; 11.851; 10.253; 90; 100.33; 90;

COD ID: 1008866
CIF file	Formula: - Al Co F7 Na2 - Comments: Boireau, A; Gravereau, P; Dance, J M; Tressaud, A; Hagenmuller, P; Soubeyroux, J L; Welsch, M; Babel, D Structural and magnetic properties of several cobalt(II) weberites Materials Research Bulletin 28 (1993) 27-38 Space group: C 1 2/c 1 Cell volume: 2113.1 Cell parameters: 12.378; 7.21; 24.019; 90; 99.67; 90;

COD ID: 1008953
CIF file	Formula: - La2 O9 Si Ti2 - Comments: Benbertal, D; Mosset, A; Trombe, J C Synthese et structure cristalline d'un nouveau silicate de lanthane et de titane Materials Research Bulletin 29 (1994) 47-54 Space group: C 1 2/m 1 Cell volume: 695.5 Cell parameters: 17.02899; 5.7415; 7.631; 90; 111.221; 90;

COD ID: 1008955
CIF file	Formula: - Ba Fe16.27 O27 Zn1.73 - Comments: Collomb, A; Vallet-Regi, M Le zinc dans le ferrite hexagonal de type W: Ba Zn2 Fe16 O27 Materials Research Bulletin 22 (1987) 753-760 Space group: P 63/m m c Cell volume: 1009.6 Cell parameters: 5.9333; 5.9333; 33.116; 90; 90; 120;

COD ID: 1008960
CIF file	Formula: - Fe1.125 Te - Comments: Fruchart, D; Convert, O; Wolfers, P; Madar, R; Senateur, J P; Fruchart, R Structure antiferromagnetique de Fe1.125 Te accompagnee d'une deformation monoclinique Materials Research Bulletin 10 (1974) 169-174 Space group: P 4/n m m :1 Cell volume: 91.9 Cell parameters: 3.8245; 3.8245; 6.2818; 90; 90; 90;

COD ID: 1008988
CIF file	Formula: - As Mn V - Comments: Montreuil, R; Deyris, B; Michel, A; Rouault, A; l'Heritier, P; Nylund, A; Senateur, J P; Fruchart, D Nouveaux composes ternaires MM'P et MM'As. Interactions metalliques et structures Materials Research Bulletin 7 (1972) 813-826 Space group: P 4/n m m :1 Cell volume: 89.8 Cell parameters: 3.722; 3.722; 6.483; 90; 90; 90;

COD ID: 1100054
CIF file	Formula: - B2 Ba O6 Ti - Comments: Zhang, S; Wu, X; Chen, X; He, M; Cao, Y; Song,Y; Ni,D A structural study of BaTi(BO~3~)~2~ Materials Research Bulletin 38 (2003) 783-788 Space group: R -3 :H Cell volume: 357.641 Cell parameters: 5.0205; 5.0205; 16.3844; 90; 90; 120;

COD ID: 1500041
CIF file	Formula: - Ba Fe La O4 - Comments: Abbattista, F; Mazza, D; Vallino, M Preparatiion and characterization of BaLaFeO4 Materials Research Bulletin 21 (1986) 733-738 Space group: I 4/m m m Cell volume: 202.56 Cell parameters: 3.921; 3.921; 13.175; 90; 90; 90;

COD ID: 1500042
CIF file	Formula: - Fe0.5 La1.75 Li0.75 O3.92 - Comments: Abbattista, F; Mazza, D; Vallino, M New Phase with K2 Ni F4 Structure in the La-Li-Fe-O System Materials Research Bulletin 20 (1985) 393-398 Space group: I 4/m m m Cell volume: 183.12 Cell parameters: 3.765; 3.765; 12.918; 90; 90; 90;

COD ID: 1507775
CIF file	Formula: - Mo O11 P3 Pb2 - Comments: Leclaire, A; Raveau, B A Mo(III) lead phosphate with an intersecting tunnel structure: Pb2Mo(P2O7)(PO4) Materials Research Bulletin 41 (2006) 967-972 Space group: P 1 21/n 1 Cell volume: 911.02 Cell parameters: 6.5454; 7.0643; 19.9697; 90; 99.382; 90;

COD ID: 1507776
CIF file	Formula: - Nb4 O17 Sr5 Ti - Comments: Drews, A R; Wong-Ng, W; Roth, R S; Vanderah, T A PREPARATION AND CRYSTAL STRUCTURE OF Sr5TiNb4O17 Materials Research Bulletin 31 (1996) 153-163 Space group: P n n m Cell volume: 727.58 Cell parameters: 5.6614; 32.515; 3.9525; 90; 90; 90;

COD ID: 1507777
CIF file	Formula: - Bi3.33 O10 V2 - Comments: Kumada, N; Takei, T; Haramoto, R; Yonesaki, Y; Dong, Q; Kinomura, N; Nishimoto, S; Kameshima, Y; Miyake, M Preparation and crystal structure of a new bismuth vanadate, Bi3.33(VO4)2O2 Materials Research Bulletin 46 (2011) 962-965 Space group: P -1 Cell volume: 454.12 Cell parameters: 7.1135; 7.8442; 9.3719; 106.09; 94.468; 112.506;

COD ID: 1508977
CIF file	Formula: - Ag0.5 Fe1.5 S4 Sn - Comments: Harada, S. Some new sulfo-spinels containing iron-group transition metals Materials Research Bulletin 8 (1973) 1361-1370 Space group: F d -3 m :1 Cell volume: 1167.58 Cell parameters: 10.53; 10.53; 10.53; 90; 90; 90;

COD ID: 1509107
CIF file	Formula: - Ag0.37 Br3 O W - Comments: Perrin, C.; Imhaine, S.; Sergent, M. Tungsten pair formation in tungsten oxybromide chemistry: the crystal structure of the one-dimensional Ag0.37 W O Br3 Materials Research Bulletin 33 (1998) 927-933 Space group: P -1 Cell volume: 256.691 Cell parameters: 3.766; 7.101; 10.49; 101.8; 100.25; 105.34;

COD ID: 1509291
CIF file	Formula: - Ag Cu O4 P - Comments: Oumba, M.T.; Quarton, M. Proprietes de l'ion Cu2+ dans la structure de Ag Cu P O4 - beta Materials Research Bulletin 18 (1983) 967-974 Space group: P b c a Cell volume: 673.592 Cell parameters: 7.5; 15.751; 5.702; 90; 90; 90;

COD ID: 1509403
CIF file	Formula: - Ag In S2 - Comments: Delgado, G.; Pineda, C.; Mora, A.J.; Tinoco, T. Simultaneous Rietveld refinement of three phases in the Ag-In-S semiconducting system from x-ray powder diffraction Materials Research Bulletin 36 (2001) 2507-2517 Space group: P n a 21 Cell volume: 387.509 Cell parameters: 6.9972; 8.2733; 6.6939; 90; 90; 90;

COD ID: 1509417
CIF file	Formula: - Ag In5 S8 - Comments: Pineda, C.; Mora, A.J.; Tinoco, T.; Delgado, G. Simultaneous Rietveld refinement of three phases in the Ag-In-S semiconducting system from x-ray powder diffraction Materials Research Bulletin 36 (2001) 2507-2517 Space group: F d -3 m :2 Cell volume: 1269.01 Cell parameters: 10.8265; 10.8265; 10.8265; 90; 90; 90;

COD ID: 1509418
CIF file	Formula: - Ag In5 Se8 - Comments: Benoit, P.; Charpin, P.; Djega-Mariadassou, C. Composes definis dans le systeme Ag-In-Se. Structure cristalline de ()2 Ag In5 Se8 Materials Research Bulletin 18 (1983) 1047-1057 Space group: P -4 2 m Cell volume: 390.085 Cell parameters: 5.7934; 5.7934; 11.6223; 90; 90; 90;

COD ID: 1509492
CIF file	Formula: - Ag O14 P4 Ru1.9 - Comments: Matsunaga, H.; Fukuoka, H.; Yamanaka, S. Crystal structure and ionic conductivity of ruthenium diphosphate A Ru2 (P2 O7)2, A = Li, Na and Ag, with a tunnel structure Materials Research Bulletin 38 (2003) 991-1001 Space group: P -1 Cell volume: 253.414 Cell parameters: 4.759; 6.843; 8.063; 90.44; 92.8; 104.88;

COD ID: 1509503
CIF file	Formula: - Ag O6 Tl V2 - Comments: Abriel, W. Crystallographic study of Ag Tl (V O3)2 a metavanadate(V) with diopside type structure Materials Research Bulletin 21 (1986) 225-229 Space group: C 1 2/c 1 Cell volume: 625.365 Cell parameters: 10.736; 10.227; 5.8299; 90; 102.32; 90;

COD ID: 1509505
CIF file	Formula: - Ag P2 S6 V - Comments: Ouvrard, G.; Colombet, P.; Brec, R.; Lee, S. A new chain compound of vanadium (III): Ag1/2 V1/2 P S3 structure, metal ordering, and magnetic properties Materials Research Bulletin 21 (1986) 917-928 Space group: P 1 2/c 1 Cell volume: 409.469 Cell parameters: 6.755; 10.684; 5.921; 90; 106.62; 90;

COD ID: 1509506
CIF file	Formula: - Ag P2 Se6 V - Comments: Brec, R.; Ouvrard, G. Modification of the cationic ordering with respect to the chalcogen in the layered M M' P2 X6 phases. Synthesis and structure of two-dimensional Ag V P2 Se6 Materials Research Bulletin 23 (1988) 1199-1209 Space group: C 1 2 1 Cell volume: 466.927 Cell parameters: 6.3399; 11.02; 6.9819; 90; 106.82; 90;

COD ID: 1509522
CIF file	Formula: - Ag S2 Sn - Comments: Wold, A.; Brec, R. Structure Na Cl des phases Agx Sn1-x X (X= S, Se, Te) Materials Research Bulletin 11 (1976) 761-766 Space group: F m -3 m Cell volume: 166.92 Cell parameters: 5.506; 5.506; 5.506; 90; 90; 90;

COD ID: 1509649
CIF file	Formula: - Ag2 In Sb Se4 - Comments: Schanow, W.; Range, K.J. Homogene abschreckbare Hochdruckphasen in den Systemen Ag Sb Se2 - Ag In Se2 und Ag Bi Se2 - Ag In Se2 Materials Research Bulletin 18 (1983) 39-44 Space group: F m -3 m Cell volume: 186.169 Cell parameters: 5.71; 5.71; 5.71; 90; 90; 90;

COD ID: 1509697
CIF file	Formula: - Ag2 O3 Te - Comments: Masse, R.; Trodjman, I.; Guitel, J.C. Preparation chimique et structure cristalline des tellurites de sodium et d'argent: Na2 Te O3, Ag2 Te O3 Materials Research Bulletin 15 (1980) 431-436 Space group: P 1 21/a 1 Cell volume: 363.11 Cell parameters: 7.004; 10.547; 4.917; 90; 91.44; 90;

COD ID: 1509984
CIF file	Formula: - Ag8 O16 W4 - Comments: Geller, S.; Skarstad, P.M. (W4 (W4 O16)(-VIII) polyion in the high temperature modification of silver tungstate Materials Research Bulletin 10 (1975) 791-800 Space group: P n 2 n Cell volume: 775.56 Cell parameters: 10.89; 12.03; 5.92; 90; 90; 90;

COD ID: 1510502
CIF file	Formula: - Au0.12 Cu3.88 - Comments: Brockhouse, B.N.; Hallman, E.D.; Ng, S.C. Characterization of large alloy single crystals by neutron diffraction Materials Research Bulletin 2 (1967) 69-73 Space group: F m -3 m Cell volume: 47.951 Cell parameters: 3.633; 3.633; 3.633; 90; 90; 90;

COD ID: 1510606
CIF file	Formula: - Au Bi5 Na2 O11 - Comments: Pannetier, J.; Duc Tran Qui; Sleight, A.W. Preparation and crystal structure of an oxide containing gold and mixed valent bismuth (Na2Bi(III)4Bi(V)AuO11) Materials Research Bulletin 28 (1993) 989-995 Space group: P 4/m b m Cell volume: 574.503 Cell parameters: 12.193; 12.193; 3.8643; 90; 90; 90;

COD ID: 1510618
CIF file	Formula: - B2 Ba O6 Zr - Comments: Gravereau, P.; Lebraud, E.; Hornebecq, V.; Chaminade, J.P. Ba Zr (B O3)2: a non-centrosymmetric dolomite-type superstructure Materials Research Bulletin 37 (2002) 2165-2178 Space group: R 3 c :H Cell volume: 784.104 Cell parameters: 5.167; 5.167; 33.913; 90; 90; 120;

COD ID: 1510654
CIF file	Formula: - B2 Cu2.04 Ni0.96 O6 - Comments: Millet, P.; Kihn, Y.; Johnsson, M.; Kritikos, M. Synthesis and crystal structure of Cu2 Ni O (B2 O5) and Cu2 Mg O (B2 O5) Materials Research Bulletin 38 (2003) 1725-1734 Space group: P 1 21/c 1 Cell volume: 429.442 Cell parameters: 3.2003; 14.775; 9.097; 90; 93.28; 90;

COD ID: 1510655
CIF file	Formula: - B2 Cu2.28 Mg0.72 O6 - Comments: Kihn, Y.; Kritikos, M.; Johnsson, M.; Millet, P. Synthesis and crystal structure of Cu2 Ni O (B2 O5) and Cu2 Mg O (B2 O5) Materials Research Bulletin 38 (2003) 1725-1734 Space group: P 1 21/c 1 Cell volume: 436.745 Cell parameters: 3.2401; 14.79; 9.147; 90; 94.88; 90;

COD ID: 1510665
CIF file	Formula: - B2 Er - Comments: Castellano, R.N. Crystal growth of Tm B2 and Er B2 Materials Research Bulletin 7 (1972) 261-266 Space group: P 6/m m m Cell volume: 35.312 Cell parameters: 3.28; 3.28; 3.79; 90; 90; 120;

COD ID: 1510685
CIF file	Formula: - B2 Ba2 Mg O6 - Comments: Akella, A.; Keszler, D.A. Structure and Eu2+ luminescence of dibarium magnesium orthoborate Materials Research Bulletin 30 (1995) 105-111 Space group: R -3 m :H Cell volume: 408.424 Cell parameters: 5.343; 5.343; 16.52; 90; 90; 120;

COD ID: 1510695
CIF file	Formula: - B2 Ba2 O6 Zn - Comments: Smith, R.W.; Koliha, L.J. A new noncentrosymmetric orthoborate (Ba2 Zn (B O3)2) Materials Research Bulletin 29 (1994) 1203-1210 Space group: P c a 21 Cell volume: 1330.75 Cell parameters: 15.068; 8.72; 10.128; 90; 90; 90;

COD ID: 1510700
CIF file	Formula: - B2 Ga2 K2 O7 - Comments: Kennard, M.A.; Dudik, M.J.; Smith, R.W. Structure and properties of the noncentrosymmetric oxide borate K2 Ga2 O (B O3)2 Materials Research Bulletin 32 (1997) 649-656 Space group: P 3 2 1 Cell volume: 551.844 Cell parameters: 8.5656; 8.5656; 8.685; 90; 90; 120;

COD ID: 1510751
CIF file	Formula: - B2 Lu Ru - Comments: Ku, H.C.; Shelton, R.N. Crystal structure of Lu Ru B2 Materials Research Bulletin 15 (1980) 1445-1452 Space group: P n m a Cell volume: 190.878 Cell parameters: 5.809; 5.229; 6.284; 90; 90; 90;

COD ID: 1510884
CIF file	Formula: - B2 Ca S4 - Comments: Endo, T.; Takeda, T.; Sasaki, T.; Takizawa, H. High-pressure synthesis of a new calcium thioborate, Ca B2 S4 Materials Research Bulletin 38 (2003) 33-39 Space group: P a -3 Cell volume: 1408.69 Cell parameters: 11.21; 11.21; 11.21; 90; 90; 90;

COD ID: 1511090
CIF file	Formula: - B Dy Pd3 - Comments: Vijayaraghavan, R.; Malik, S.K.; Dhar, S.K. Boron addition to R Pd3 compounds (R= rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 70.547 Cell parameters: 4.132; 4.132; 4.132; 90; 90; 90;

COD ID: 1511100
CIF file	Formula: - B Er Pd3 - Comments: Vijayaraghavan, R.; Dhar, S.K.; Malik, S.K. Boron addition to R Pd3 compounds (R=rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 69.985 Cell parameters: 4.121; 4.121; 4.121; 90; 90; 90;

COD ID: 1511115
CIF file	Formula: - B Eu Pd3 - Comments: Vijayaraghavan, R.; Malik, S.K.; Dhar, S.K. Boron addition to R Pd3 compounds (R=rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 73.877 Cell parameters: 4.196; 4.196; 4.196; 90; 90; 90;

COD ID: 1511166
CIF file	Formula: - B Gd Pd3 - Comments: Vijayaraghavan, R.; Dhar, S.K.; Malik, S.K. Boron addition to R Pd3 compounds (R=rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 71.267 Cell parameters: 4.146; 4.146; 4.146; 90; 90; 90;

COD ID: 1511260
CIF file	Formula: - B Nd Pd3 - Comments: Malik, S.K.; Dhar, S.K.; Vijayaraghavan, R. Boron addition to R Pd3 compounds (R = rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 73.402 Cell parameters: 4.187; 4.187; 4.187; 90; 90; 90;

COD ID: 1511285
CIF file	Formula: - B O3 Y - Comments: Morgan, P.E.D.; Carroll, P.J.; Lange, F.F. Crystal structure of Y Si O2 N and a reappraisal of the "vaterite" type, Y B O3 Materials Research Bulletin 12 (1977) 251-260 Space group: P 1 1 m Cell volume: 326.733 Cell parameters: 6.544; 6.544; 8.81; 90; 90; 120;

COD ID: 1511300
CIF file	Formula: - B Pd3 Tm - Comments: Vijayaraghavan, R.; Dhar, S.K.; Malik, S.K. Boron addition to R Pd3 compounds (R = rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 69.477 Cell parameters: 4.111; 4.111; 4.111; 90; 90; 90;

COD ID: 1511301
CIF file	Formula: - B Pd3 Yb - Comments: Dhar, S.K.; Vijayaraghavan, R.; Malik, S.K. Boron addition to R Pd3 compounds (R = rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 68.318 Cell parameters: 4.088; 4.088; 4.088; 90; 90; 90;

COD ID: 1511313
CIF file	Formula: - B Rh3 Si Y - Comments: Lejay, P.; Cole, A.; Etournou, J.; Chevalier, B. New ternary silicides in rare earth-rhodium-silicon system. Crystal structure and magnetic properties Materials Research Bulletin 16 (1981) 1067-1075 Space group: P 6/m m m Cell volume: 85.286 Cell parameters: 5.43; 5.43; 3.34; 90; 90; 120;

COD ID: 1511456
CIF file	Formula: - B Be2 F2 Na O3 - Comments: Chen, C.-T.; Mei, L.-F.; Wang, Y.-B. Crystal structure of sodium beryllium borate fluoride Materials Research Bulletin 29 (1994) 81-87 Space group: C 1 2 1 Cell volume: 767.681 Cell parameters: 12.643; 8.729; 7.591; 90; 113.6; 90;

COD ID: 1511567
CIF file	Formula: - B51.540046 Fe1.418 - Comments: Endo, T.; Uheda, K.; Okamoto, K.; Takizawa, H.; Haze, N. Microwave synthesis of Fe-doped beta-rhombohedral boron Materials Research Bulletin 37 (2002) 113-121 Space group: R -3 m :H Cell volume: 2484.61 Cell parameters: 10.96; 10.96; 23.884; 90; 90; 120;

COD ID: 1511753
CIF file	Formula: - B4 Ba3 Nd2 O12 - Comments: Yan, J.F.; Hong, H.Y.-P. Crystal structure of a new mini-laser material, Nd2 Ba3 (B O3)4 Materials Research Bulletin 22 (1987) 1347-1353 Space group: P n m a Cell volume: 1158.19 Cell parameters: 7.7143; 16.779; 8.9478; 90; 90; 90;

COD ID: 1512117
CIF file	Formula: - O3 Sr V - Comments: Garcia-Jaca, J.; Mesa, J.L.; Insausti, M.; Larramendi, J.I.R.; Arriortua, M.I.; Rojo, T. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin 34(2) (1999) 289-301 Space group: P m -3 m Cell volume: 56.663 Cell parameters: 3.8409; 3.8409; 3.8409; 90; 90; 90;

COD ID: 1513960

CIF file

Formula: - Li0.83 Mn1.76 O4 -
Comments: de Kock, A.; Rossouw, M. H.; de Picciotto, L. A.; Thackeray, M. M.; David, W. I. F.; Ibberson, R. M. Defect spinels in the system Li2 O * y(Mn O2) (y>2.5): A neutron- diffraction study and electrochemical characterization of Li2 Mn4 O9 Materials Research Bulletin 25 (1990) 657-664
Space group: F d -3 m :2
Cell volume: 546.14
Cell parameters: 8.174; 8.174; 8.174; 90; 90; 90;

COD ID: 1513961
CIF file	Formula: - Li0.03 Mn2 O4 - Comments: Mosbah, A.; Verbaere, A.; Tournoux, M. Phases Lix Mn O2 lambda rattachees au type spinelle Materials Research Bulletin 18 (1983) 1375-1381 Space group: F d -3 m :2 Cell volume: 517.6 Cell parameters: 8.029; 8.029; 8.029; 90; 90; 90;

COD ID: 1513962
CIF file	Formula: - Li Mn2 O4 - Comments: Mosbah, A.; Verbaere, A.; Tournoux, M. Phases Lix Mn O2 lambda rattachees au type spinelle Materials Research Bulletin (1983) 1375-1381 Space group: F d -3 m :2 Cell volume: 560.5 Cell parameters: 8.245; 8.245; 8.245; 90; 90; 90;

COD ID: 1513963
CIF file	Formula: - Li Mn O2 - Comments: Mosbah, A.; Verbaere, A.; Tournoux, M. Phases Lix Mn O2 lambda rattachees au type spinelle Materials Research Bulletin 18 (1938) 1375-1381 Space group: I 41/a m d :2 Cell volume: 295.07 Cell parameters: 5.6504; 5.6504; 9.242; 90; 90; 90;

COD ID: 1513971
CIF file	Formula: - Li1.5 Mn0.97 O2 - Comments: David, W. I. F.; Thackeray, M. M.; Bruce, P. G.; Goodenough, J. B. Lithium insertion into beta-MnO2 and the rutile spinel transformation Materials Research Bulletin 19 (1984) 99-106 Space group: I 41/a m d :2 Cell volume: 295.399 Cell parameters: 5.672; 5.672; 9.182; 90; 90; 90;

COD ID: 1513973
CIF file	Formula: - Li2 Mn O3 - Comments: Riou, A.; Lecerf, A.; Gerault, Y.; Cudennec, Y. Etude structurale de Li2MnO3 Materials Research Bulletin 27 (1992) 269-275 Space group: C 1 2/c 1 Cell volume: 397.5 Cell parameters: 4.921; 8.526; 9.606; 90; 99.47; 90;

COD ID: 1513974
CIF file	Formula: - Li0.05 Mn2 O4 - Comments: Thackeray, M. M.; de Kock, A.; David, W. I. F. Synthesis and structural characterization of defect spinels in the lithium-manganese-oxide system Materials Research Bulletin 28 (1993) 1041-1049 Space group: F d -3 m :2 Cell volume: 520.592 Cell parameters: 8.0445; 8.0445; 8.0445; 90; 90; 90;

COD ID: 1513975
CIF file	Formula: - Li1.11 Mn1.74 O4 - Comments: Thackeray, M. M.; de Kock, A.; David, W. I. F. Synthesis and structural characterization of defect spinels in the lithium-manganese-oxide system Materials Research Bulletin 28 (1993) 1041-1049 Space group: F d -3 m :2 Cell volume: 543.438 Cell parameters: 8.1605; 8.1605; 8.1605; 90; 90; 90;

COD ID: 1513976
CIF file	Formula: - Li1.12 Mn1.7 O4 - Comments: Thackeray, M. M.; de Kock, A.; David, W. I. F. Synthesis and structural characterization of defect spinels in the lithium-manganese-oxide system Materials Research Bulletin 28 (1993) 1041-1049 Space group: F d -3 m :2 Cell volume: 539.95 Cell parameters: 8.143; 8.143; 8.143; 90; 90; 90;

COD ID: 1514029
CIF file	Formula: - Li Mn2 O4 - Comments: Wende, C.; Olimov, Kh.; Modrow, H.; Wagner, F. E.; Langbein, H. Cation distribution, structure and magnetic properties of lithium manganese iron oxide spinel solid solutions Materials Research Bulletin 41 (2006) 1530-1542 Space group: F d -3 m :2 Cell volume: 560.956 Cell parameters: 8.24726; 8.24726; 8.24726; 90; 90; 90;

COD ID: 1514039
CIF file	Formula: - Li Mn3 O4 - Comments: Thackeray, M. M.; David, W. I. F.; Bruce, P. G.; Goodenough, J. B. Lithium insertion into manganese spinels Materials Research Bulletin 18 (1983) 461-472 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: 1514040
CIF file	Formula: - Li2 Mn2 O4 - Comments: Thackeray, M. M.; David, W. I. F.; Bruce, P. G.; Goodenough, J. B. Lithium insertion into manganese spinels Materials Research Bulletin 18 (1983) 461-472 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: 1514116
CIF file	Formula: - Mn0.98 O2 - Comments: Rossouw, M. H.; Liles, D. C.; Thackeray, M. M.; David, W. I. F.; Hull, S. Alpha manganese dioxide for lithium batteries: a structural and electrochemical study Materials Research Bulletin 27 (1992) 221-230 Space group: I 4/m Cell volume: 274.459 Cell parameters: 9.7876; 9.7876; 2.865; 90; 90; 90;

COD ID: 1515995
CIF file	Formula: - Li2 O3 Ti - Comments: Dorrian, J F; Newnham, R E Refinement of the structure of Li~2~ Ti O~3~ Materials Research Bulletin 4 (1969) 179-184 Space group: C 1 2/c 1 Cell volume: 425.2 Cell parameters: 5.041; 8.806; 9.727; 90; 100.008; 90;

COD ID: 1520809
CIF file	Formula: - La0.167 O12 P2.833 Pb0.333 Si0.167 Zr2 - Comments: Bakhous, K.; Cherkaoui, F.; Benabad, A.; Savariault, J.M. New phosphosilicates with Nasicon structure type Materials Research Bulletin 34 (1999) 263-269 Space group: R -3 :H Cell volume: 1534.31 Cell parameters: 8.692; 8.692; 23.45; 90; 90; 120;

COD ID: 1520813
CIF file	Formula: - Cu Fe2 Li O12 V3 - Comments: Belik, A.A. Synthesis and crystal structure of Li Cu Fe2 (V O4)3 by Rietveld method Materials Research Bulletin 34 (1999) 1973-1980 Space group: P -1 Cell volume: 468.678 Cell parameters: 8.1484; 9.8024; 6.6355; 103.832; 102.353; 106.975;

COD ID: 1520814
CIF file	Formula: - Ca9 Co Li O28 P7 - Comments: Belik, A.A.; Morozov, V.A.; Khasanov, S.S.; Lazoryak, B.I. Crystal structures of new triple Ca9 Co M (P O4)7 (M = Li, Na, K) phosphates Materials Research Bulletin 34 (1999) 883-893 Space group: R 3 c :H Cell volume: 3426.92 Cell parameters: 10.3276; 10.3276; 37.1; 90; 90; 120;

COD ID: 1520816
CIF file	Formula: - Ca9 Co Na O28 P7 - Comments: Belik, A.A.; Morozov, V.A.; Khasanov, S.S.; Lazoryak, B.I. Crystal structures of new triple Ca9 Co M (P O4)7 (M = Li, Na, K) phosphates Materials Research Bulletin 34 (1999) 883-893 Space group: R 3 c :H Cell volume: 3440.29 Cell parameters: 10.3515; 10.3515; 37.073; 90; 90; 120;

COD ID: 1520817
CIF file	Formula: - Ca9 Co K O28 P7 - Comments: Belik, A.A.; Morozov, V.A.; Khasanov, S.S.; Lazoryak, B.I. Crystal structures of new triple Ca9 Co M (P O4)7 (M = Li, Na, K) phosphates Materials Research Bulletin 34 (1999) 883-893 Space group: R 3 c :H Cell volume: 3467.74 Cell parameters: 10.4017; 10.4017; 37.009; 90; 90; 120;

COD ID: 1520830
CIF file	Formula: - Ca2 Fe2 O5 - Comments: Berastegui, P.; Hull, S.; Eriksson, S.G. A neutron diffraction study of the temperature dependence of Ca2 Fe2 O5 Materials Research Bulletin 34 (1999) 303-314 Space group: P c m n Cell volume: 450.492 Cell parameters: 5.5946; 14.8273; 5.4307; 90; 90; 90;

COD ID: 1520944
CIF file	Formula: - Cu4 S6 Sn - Comments: Chen, X.-A.; Wada, H.; Sato, A. Preparation, crystal structure and electrical properties of Cu4 Sn S6 Materials Research Bulletin 34 (1999) 239-247 Space group: R -3 m :H Cell volume: 398.821 Cell parameters: 3.739; 3.739; 32.941; 90; 90; 120;

COD ID: 1520989
CIF file	Formula: - La0.889 Li2 Nb1.5 O7 Ti0.5 - Comments: Crosnier-Lopez, M.P.; Duroy, H.; Fourquet, J.L. Synthesis and crystal structure of new layered perovskite compounds: Li2 La0.833 (Nb1.5 Ti0.5) O7 and Li2 La2.25 (Nb1.25 Ti2.75) O13 Materials Research Bulletin 34 (1999) 179-191 Space group: P 42/m n m Cell volume: 563.096 Cell parameters: 5.5334; 5.5334; 18.39069; 90; 90; 90;

COD ID: 1520990
CIF file	Formula: - La2.25 Li2 Nb1.25 O13 Ti2.75 - Comments: Crosnier-Lopez, M.P.; Fourquet, J.L.; Duroy, H. Synthesis and crystal structure of new layered perovskite compounds: Li2 La0.833 (Nb1.5 Ti0.5) O7 and Li2 La2.25 (Nb1.25 Ti2.75) O13 Materials Research Bulletin 34 (1999) 179-191 Space group: P 42/m n m Cell volume: 1019.65 Cell parameters: 5.4915; 5.4915; 33.812; 90; 90; 90;

COD ID: 1521026
CIF file	Formula: - O11 Sr3 Te4 - Comments: Dytyatev, O.A.; Dolgikh, V.A. On the crystal structure of a new binary oxide Sr3 Te4 O11 Materials Research Bulletin 34 (1999) 733-740 Space group: P 1 Cell volume: 595.586 Cell parameters: 7.531; 9.24; 9.546; 98.07; 109.55; 102.19;

COD ID: 1521035
CIF file	Formula: - Ca0.73 O3 Sr0.27 V - Comments: Garcia-Jaca, J.; Larramendi, J.I.R.; Insausti, M.; Mesa, J.L.; Arriortua, M.I.; Rojo, T. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin 34 (1999) 289-301 Space group: I 4/m c m Cell volume: 217.631 Cell parameters: 5.3636; 5.3636; 7.565; 90; 90; 90;

COD ID: 1521039
CIF file	Formula: - Ca0.26 O3 Sr0.74 V - Comments: Garcia-Jaca, J.; Mesa, J.L.; Insausti, M.; Larramendi, J.I.R.; Arriortua, M.I.; Rojo, T. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin 34 (1999) 289-301 Space group: P m -3 m Cell volume: 56.266 Cell parameters: 3.8319; 3.8319; 3.8319; 90; 90; 90;

COD ID: 1521040
CIF file	Formula: - Ca0.89 O3 Sr0.11 V - Comments: Garcia-Jaca, J.; Mesa, J.L.; Insausti, M.; Larramendi, J.I.R.; Arriortua, M.I.; Rojo, T. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin 34 (1999) 289-301 Space group: P n m a Cell volume: 216.453 Cell parameters: 5.3433; 7.5574; 5.3602; 90; 90; 90;

COD ID: 1521046
CIF file	Formula: - Ca0.8 O3 Sr0.2 V - Comments: Garcia-Jaca, J.; Rojo, T.; Mesa, J.L.; Arriortua, M.I.; Insausti, M.; Larramendi, J.I.R. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin 34 (1999) 289-301 Space group: P n m a Cell volume: 217.741 Cell parameters: 5.3531; 7.5656; 5.3764; 90; 90; 90;

COD ID: 1521048
CIF file	Formula: - Ca0.58 O3 Sr0.42 V - Comments: Garcia-Jaca, J.; Larramendi, J.I.R.; Insausti, M.; Mesa, J.L.; Arriortua, M.I.; Rojo, T. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin 34 (1999) 289-301 Space group: I 4/m c m Cell volume: 221.012 Cell parameters: 5.3915; 5.3915; 7.6032; 90; 90; 90;

COD ID: 1521051
CIF file	Formula: - Mo12 Rb2 Se14 - Comments: Gautier, R.; Picard, S.; Gougeon, P.; Potel, M. Synthesis, crystal and electronic structures, and electrical properties of Rb2 Mo12 Se14 containing trioctahedral Mo12 clusters Materials Research Bulletin 34 (1999) 93-101 Space group: R -3 :H Cell volume: 1942.85 Cell parameters: 9.538; 9.538; 24.66; 90; 90; 120;

COD ID: 1521134
CIF file	Formula: - Ca0.81 O3 Sr0.19 V - Comments: Garcia-Jaca, J.; Mesa, J.L.; Insausti, M.; Larramendi, J.I.R.; Arriortua, M.I.; Rojo, T. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin 34 (1999) 289-301 Space group: P n m a Cell volume: 215.795 Cell parameters: 5.3297; 7.5665; 5.3511; 90; 90; 90;

COD ID: 1521240
CIF file	Formula: - Bi1.89 Ga O6.84 Sb - Comments: Ismunandar; Hunter, B.A.; Kennedy, B.J. Observations on pyrochlore oxide structures Materials Research Bulletin 34 (1999) 1263-1274 Space group: F d -3 m :2 Cell volume: 1118.61 Cell parameters: 10.3807; 10.3807; 10.3807; 90; 90; 90;

COD ID: 1521242
CIF file	Formula: - Ga0.5 O6.5 Pb2 Sb1.5 - Comments: Ismunandar; Hunter, B.A.; Kennedy, B.J. Observations on pyrochlore oxide structures Materials Research Bulletin 34 (1999) 1263-1274 Space group: F -4 3 m Cell volume: 1138.97 Cell parameters: 10.4433; 10.4433; 10.4433; 90; 90; 90;

COD ID: 1521243
CIF file	Formula: - Ni0.333 O6.5 Pb2 Sb1.667 - Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Observations on pyrochlore oxide structures Materials Research Bulletin 34 (1999) 1263-1274 Space group: F -4 3 m Cell volume: 1159.35 Cell parameters: 10.5052; 10.5052; 10.5052; 90; 90; 90;

COD ID: 1521297
CIF file	Formula: - Co2.108 O4 Ru0.892 - Comments: Mandrus, D.; Keppens, V.; Chakoumakos, B.C. Spin-glass formation in Co2 Ru O4 Materials Research Bulletin 34 (1999) 1013-1022 Space group: F d -3 m :2 Cell volume: 568.048 Cell parameters: 8.28187; 8.28187; 8.28187; 90; 90; 90;

COD ID: 1521318

CIF file

Formula: - As H6 Mn N O5 -
Comments: Mesa, J.L.; Pizarro, J.L.; Lezama, L.; Goni, A.; Arriortua, M.I.; Rojo, T. Hydrothermal synthesis and structural, spectroscopic, and magnetic studies of the N H4 Mn (As O4) . (H2 O) arsenate type dittmarite Materials Research Bulletin 34 (1999) 1545-1555
Space group: P m n 21
Cell volume: 263.952
Cell parameters: 5.84; 9.063; 4.987; 90; 90; 90;

COD ID: 1521322
CIF file	Formula: - Ba Mn2 O5 Y - Comments: Millange, F.; Suard, E.; Caignaert, V.; Raveau, B. Y Ba Mn2 O5 : crystal and magnetic structure reinvestigation Materials Research Bulletin 34 (1999) 1-9 Space group: P 4/n m m :2 Cell volume: 235.387 Cell parameters: 5.5471; 5.5471; 7.6498; 90; 90; 90;

COD ID: 1521396
CIF file	Formula: - Ce Cr S3 - Comments: Kikkawa, S.; Fujii, Y.; Miyamoto, Y.; Rouxel, J.; Meerschaut, A.; Lafond, A. High pressure synthesis of Ln Cr S3 (Ln = La, Ce, Nd, Sm) and La Cr1-x Fex S3 (x < 0.2) with N H4 Cd Cl3 structure type Materials Research Bulletin 34 (1999) 279-288 Space group: P n m a Cell volume: 387.041 Cell parameters: 7.76; 3.79; 13.16; 90; 90; 90;

COD ID: 1521397
CIF file	Formula: - Cr Nd S3 - Comments: Kikkawa, S.; Fujii, Y.; Meerschaut, A.; Miyamoto, Y.; Lafond, A.; Rouxel, J. High pressure synthesis of Ln Cr S3 (Ln = La, Ce, Nd, Sm) and La Cr1-x Fex S3 (x < 0.2) with N H4 Cd Cl3 structure type Materials Research Bulletin 34 (1999) 279-288 Space group: P n m a Cell volume: 378.626 Cell parameters: 7.69; 3.77; 13.06; 90; 90; 90;

COD ID: 1521398
CIF file	Formula: - Cr S3 Sm - Comments: Kikkawa, S.; Fujii, Y.; Miyamoto, Y.; Rouxel, J.; Lafond, A.; Meerschaut, A. High pressure synthesis of Ln Cr S3 (Ln = La, Ce, Nd, Sm) and La Cr1-x Fex S3 (x < 0.2) with N H4 Cd Cl3 structure type Materials Research Bulletin 34 (1999) 279-288 Space group: P n m a Cell volume: 370.6 Cell parameters: 7.64; 3.74; 12.97; 90; 90; 90;

COD ID: 1521647
CIF file	Formula: - Ho2 Mn0.6 Nb1.4 O7 - Comments: Nakano, H.; Kishigami, A.; Hisa, M.; Kamegashira, N. Microstructural investigation of a new complex oxide Ho2 Mn2/3 Nb4/3 O7 with a pyrochlore-related structure Materials Research Bulletin 34 (1999) 2075-2084 Space group: C 1 2/c 1 Cell volume: 1083.08 Cell parameters: 12.813; 7.397; 11.625; 90; 100.575; 90;

COD ID: 1521813
CIF file	Formula: - Eu2 O4 V - Comments: Ramanujachary, K.V.; Khalid, S.; Sunstrom, J.E.; Herber, R.H.; Fawcett, I.; Shuk, P.; Greenblatt, M.; Croft, M.; Nowik, I. Magnetic and electrical properties of Eu2 V O4 Materials Research Bulletin 34 (1999) 803-816 Space group: I 4/m m m Cell volume: 182.883 Cell parameters: 3.8551; 3.8551; 12.3056; 90; 90; 90;

COD ID: 1521962
CIF file	Formula: - Bi2 Ge0.2 O5.4 V0.8 - Comments: Sooryanarayana, K.; Guru Row, T.N.; Varma, K.B.R. Structural phase transitions in Bi2 V1-x Gex Co5.5-x/2 (x = 0.2, 0.4 and 0.6) single crystals: X-ray crystallographic study Materials Research Bulletin 34 (1999) 425-432 Space group: A b a 2 Cell volume: 474.259 Cell parameters: 5.577; 15.346; 5.5414; 90; 90; 90;

COD ID: 1521963
CIF file	Formula: - Bi2 Ge0.4 O5.3 V0.6 - Comments: Sooryanarayana, K.; Guru Row, T.N.; Varma, K.B.R. Structural phase transitions in Bi2 V1-x Gex Co5.5-x/2 (x = 0.2, 0.4 and 0.6) single crystals: X-ray crystallographic study Materials Research Bulletin 34 (1999) 425-432 Space group: I 4 m m Cell volume: 235.575 Cell parameters: 3.917; 3.917; 15.354; 90; 90; 90;

COD ID: 1521964
CIF file	Formula: - Bi2 Ge0.6 O5.2 V0.4 - Comments: Sooryanarayana, K.; Guru Row, T.N.; Varma, K.B.R. Structural phase transitions in Bi2 V1-x Gex Co5.5-x/2 (x = 0.2, 0.4 and 0.6) single crystals: X-ray crystallographic study Materials Research Bulletin 34 (1999) 425-432 Space group: F m m 2 Cell volume: 467.265 Cell parameters: 5.495; 5.516; 15.416; 90; 90; 90;

COD ID: 1522041

CIF file

Formula: - Ca2 Li O10 Ta3 -
Comments: Toda, K.; Teranishi, T.; Ye, Z.-G.; Sato, M.; Hinatsu, Y. Structural chemistry of new ion-exchangeable tantalates with layered perovskite structure: new Dion-Jacobson phase M Ca2 Ta3 O10 (M = alkali metal) and Ruddlesden-Popper phase Na2 Ca2 Ta3 O10 Materials Research Bulletin 34 (1999) 971-982
Space group: I 4/m m m
Cell volume: 420.382
Cell parameters: 3.8515; 3.8515; 28.339; 90; 90; 90;

COD ID: 1522042

CIF file

Formula: - Ca2 O10 Rb Ta3 -
Comments: Toda, K.; Teranishi, T.; Ye, Z.-G.; Sato, M.; Hinatsu, Y. Structural chemistry of new ion-exchangeable tantalates with layered perovskite structure: new Dion-Jacobson phase M Ca2 Ta3 O10(M = alkali metal) and Ruddlesden-Popper phase Na2 Ca2 Ta3 O10 Materials Research Bulletin 34 (1999) 971-982
Space group: P 4/m m m
Cell volume: 223.836
Cell parameters: 3.8573; 3.8573; 15.044; 90; 90; 90;

COD ID: 1522043

CIF file

Formula: - Ca2 Cs O10 Ta3 -
Comments: Toda, K.; Ye, Z.-G.; Teranishi, T.; Hinatsu, Y.; Sato, M. Structural chemistry of new ion-exchangeable tantalates with layered perovskite structure: new Dion-Jacobson phase M Ca2 Ta3 O10(M = alkali metal) and Ruddlesden-Popper phase Na2 Ca2 Ta3 O10 Materials Research Bulletin 34 (1999) 971-982
Space group: P 4/m m m
Cell volume: 227.971
Cell parameters: 3.8659; 3.8659; 15.2538; 90; 90; 90;

COD ID: 1522055

CIF file

Formula: - Gd Ge Ti0.8 Zr0.2 -
Comments: Tskhadadze, I.A.; Chernyshev, V.V.; Streletskii, A.N.; Leonov, A.V.; Seropegin, Yu.D.; Sviridov, I.A.; Telegina, I.V.; Verbetskii, V.N.; Morozkin, A.V. Gd Ti Ge (Ce Sc Si - type structure) and Gd Ti Ge (Ce Fe Si type structure) as the coherent phases with different magnetic and hydrogenization properties Materials Research Bulletin 34 (1999) 1773-1787
Space group: I 4/m m m
Cell volume: 253.847
Cell parameters: 4.06; 4.06; 15.4; 90; 90; 90;

COD ID: 1522056

CIF file

Formula: - Gd Ge Ti -
Comments: Tskhadadze, I.A.; Chernyshev, V.V.; Telegina, I.V.; Sviridov, I.A.; Leonov, A.V.; Streletskii, A.N.; Verbetskii, V.N.; Morozkin, A.V.; Seropegin, Yu.D. Gd Ti Ge (Ce Sc Si - type structure) and Gd Ti Ge (Ce Fe Si type structure) as the coherent phases with different magnetic and hydrogenization properties Materials Research Bulletin 34 (1999) 1773-1787
Space group: I 4/m m m
Cell volume: 255.365
Cell parameters: 4.065; 4.065; 15.454; 90; 90; 90;

COD ID: 1522057

CIF file

Formula: - Gd Ge Ti -
Comments: Tskhadadze, I.A.; Chernyshev, V.V.; Leonov, A.V.; Verbetskii, V.N.; Sviridov, I.A.; Streletskii, A.N.; Morozkin, A.V.; Telegina, I.V.; Seropegin, Yu.D. Gd Ti Ge (Ce Sc Si - type structure) and Gd Ti Ge (Ce Fe Si type structure) as the coherent phases with different magnetic and hydrogenization properties Materials Research Bulletin 34 (1999) 1773-1787
Space group: P 4/n m m :2
Cell volume: 127.901
Cell parameters: 4.069; 4.069; 7.725; 90; 90; 90;

COD ID: 1522133
CIF file	Formula: - K O4 P Zn - Comments: Wallez, G.; Lucas, F.; Souron, J.P.; Quarton, M. Potassium-zinc monophosphate: an original polymorphic tridymite derivate Materials Research Bulletin 34 (1999) 1251-1261 Space group: P n a 21 Cell volume: 428.397 Cell parameters: 8.7305; 9.1651; 5.3539; 90; 90; 90;

COD ID: 1522134
CIF file	Formula: - K O4 P Zn - Comments: Wallez, G.; Lucas, F.; Souron, J.P.; Quarton, M. Potassium-zinc monophosphate: an original polymorphic tridymite derivate Materials Research Bulletin 34 (1999) 1251-1261 Space group: P n m a Cell volume: 430.696 Cell parameters: 8.7695; 5.349; 9.1817; 90; 90; 90;

COD ID: 1522265
CIF file	Formula: - Nb0.118 O2.941 W0.882 - Comments: Yamada, H.; Hibino, M.; Kudo, T. Li-intercalated (Re O3)-type solid solutions in the Nb2 O5 W O3 system Materials Research Bulletin 34 (1999) 955-962 Space group: P 4/n m m :1 Cell volume: 108.083 Cell parameters: 5.2961; 5.2961; 3.8534; 90; 90; 90;

COD ID: 1522273
CIF file	Formula: - Br7 Cs3 H2 O Re6 Se7 - Comments: Yarovoi, S.S.; Mironov, Yu.V.; Fedorov, V.E.; Virovets, A.V.; Solodovnikov, S.F. Synthesis and crystal structure of a new octahedral rhenium cluster compound Cs3 Re6 Se7 Br7 . (H2 O) Materials Research Bulletin 34 (1999) 1345-1351 Space group: P -1 Cell volume: 1415.64 Cell parameters: 9.613; 11.569; 13.344; 90.41; 95.48; 106.48;

COD ID: 1522415
CIF file	Formula: - Mn4 Sn7 Tm4 - Comments: Malaman, B.; Venturini, G.; Roques, B. Structure cristalline de Tm4 Mn4 Sn7, le premiere stannure isotype de Zr4 Co4 Ge7 Materials Research Bulletin 24 (1989) 231-238 Space group: I 4/m m m Cell volume: 1292.4 Cell parameters: 14.88; 14.88; 5.837; 90; 90; 90;

COD ID: 1522421
CIF file	Formula: - Pd3 Tm - Comments: Malik, S.K.; Dhar, S.K.; Vijayaraghavan, R. Boron addition to R Pd3 compounds (R=rare earth) Materials Research Bulletin 16 (1981) 1557-1560 Space group: P m -3 m Cell volume: 66.676 Cell parameters: 4.055; 4.055; 4.055; 90; 90; 90;

COD ID: 1522512

CIF file

Formula: - Rh3 Sn5 Y2 -
Comments: Meot-Meyer, M.; Venturini, G.; Steinmetz, J.; Roques, B.; Malaman, B. Des nouveaux stannures ternaires de rhodium et d'elements des terres rares: TR2 Rh3 Sn6 ou TR= Y, Gd, Tb, Dy, Ho. Structures cristallines et magnetiques des Y2 Rh3 Sn5 Materials Research Bulletin 19 (1984) 1181-1186
Space group: C m c 21
Cell volume: 822.768
Cell parameters: 4.387; 26.212; 7.155; 90; 90; 90;

COD ID: 1523094
CIF file	Formula: - Ni Zn - Comments: Wu, P.; Kershaw, R.; Dwight, K.; Wold, A. Growth and characterization of nickel-doped Zn S single crystals Materials Research Bulletin 24 (1989) 49-53 Space group: F -4 3 m Cell volume: 158.428 Cell parameters: 5.411; 5.411; 5.411; 90; 90; 90;

COD ID: 1523366
CIF file	Formula: - Fe2 Yb - Comments: Cannon, J.F.; Robertson, D.L.; Hall, H.T. Synthesis of lanthanide-iron Laves phases at high pressures and temperatures Materials Research Bulletin 7 (1972) 5-12 Space group: F d -3 m :1 Cell volume: 379.346 Cell parameters: 7.239; 7.239; 7.239; 90; 90; 90;

COD ID: 1523774
CIF file	Formula: - Ni2 Rh S4 - Comments: Harada, S. Some new sulfo-spinels containing iron-group transition metals Materials Research Bulletin 8 (1973) 1361-1370 Space group: F d -3 m :1 Cell volume: 884.736 Cell parameters: 9.6; 9.6; 9.6; 90; 90; 90;

COD ID: 1523953
CIF file	Formula: - K2 O16 V8 - Comments: Abriel, W.; Range, K.J.; Rau, F. New compounds A(2-x) V8 O16 (A = K, Tl) with Hollandite type structure Materials Research Bulletin 14 (1979) 1463-1468 Space group: I 4/m Cell volume: 289.446 Cell parameters: 9.963; 9.963; 2.916; 90; 90; 90;

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