Crystallography Open Database

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1004043 CIFAl Cl4 NaP 21 21 219.886; 6.617; 10.322
90; 90; 90
675.2Mairesse, G; Barbier, P; Wignacourt, J P
Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1573-1580
1004044 CIFAl Cl4 CsP n m a11.641; 7.116; 9.373
90; 90; 90
776.4Mairesse, G; Barbier, P; Wignacourt, J P
Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1573-1580
1004045 CIFH9 In O12 S2P n a m9.997; 5.477; 18.443
90; 90; 90
1009.8Tudo, J; Jolibois, B; Laplace, G; Nowogrocki, G
Structure cristalline du sulfate acide d'indium(III) hydrate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1580-1583
1004046 CIFBa2 Fe6 O11P n n m23.024; 5.181; 8.9
90; 90; 90
1061.7Boivin, J C; Thomas, D; Pouillard, G; Perrot, P
Determination de la structure cristalline du ferrite de baryium Ba Fe~6~ O~11~
Journal of Solid State Chemistry, 1979, 29, 101-108
1004047 CIFLa3 O10 Os2C 1 2/m 17.911; 7.963; 6.966
90; 115.76; 90
395.2Abraham, F; Trehoux, J; Thomas, D
L A Os~2~ O~10~, a new compound containing isolated clusters Os~2~ O~10~ with metal-metal bonds
Journal of Solid State Chemistry, 1979, 29, 73-79
1004048 CIFBr4 H4 In K O2P 1 21/c 16.852; 11.984; 6.996
90; 113.38; 90
527.3Wignacourt, J P; Mairesse, G; Barbier, P
Potassium Diaquatetrabromoindate(III)
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 669-671
1004049 CIFLa3.5 O13 Ru4P m m m11.994; 5.609; 3.856
90; 90; 90
259.4Abraham, F; Trehoux, J; Thomas, D
La~3.5~ Ru~4~ O~13~: Un Nouveau Compose a Feuillets de Type Perovskite
Journal of Solid State Chemistry, 1980, 32, 151-160
1004050 CIFH0.66 O3.33 WF m m 27.359; 12.513; 7.704
90; 90; 90
709.4Gerand, B; Nowogrocki, G; Figlarz, M
A new tungsten trioxide hydrate, W O~3~ (H~2~ O)~0.33~: Preparation, characterization and crystallographic study
Journal of Solid State Chemistry, 1981, 38, 312-320
1004051 CIFBi2 Cu O4P 4/n c c :18.51; 8.51; 5.814
90; 90; 90
421.1Boivin, J C; Trehoux, J; Thomas, D
Etude structurale de Cu Bi~2~ O~4~
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1976, 99, 193-196
1004052 CIFBi0.76 O1.11 Sr0.23R -3 m :R9.75; 9.75; 9.75
23.49; 23.49; 23.49
129.3Conflant, P; Boivin, J C; Thomas, D
Etude structurale du conducteur anionique Bi~0.765~ Sr~0.235~ O~1.383~
Journal of Solid State Chemistry, 1980, 35, 192-199
1004053 CIFH12 In N3 O12 S3P 1 21/c 18.963; 15.644; 9.131
90; 108.28; 90
1215.7Jolibois, B; Laplace, G; Abraham, F; Nowogrocki, G
The Low-Temperature Forms of some M(I)~3~ M(III) (X O~4~)~3~ Compounds: Structure of Triammonium indium(III) Trisulfate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2517-2519
1004054 CIFB Cl4 Li O12 S4P 1 21/c 18.832; 8.388; 20.765
90; 91.89; 90
1537.5Mairesse, G; Drache, M
Lithium Tetrakis(chlorosulfato)borate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2767-2768
1004055 CIFCl2 H18 N6 RuF m -3 m10.048; 10.048; 10.048
90; 90; 90
1014.5Trehoux, J; Nowogrocki, G; Thomas, D
Determination de la structure du chlorure de ruthenium(II) hexaammine. Longueur de la liaison ruthenium(II) - azote.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1972, 274, 1384-1387
1004057 CIFO3 WP 6/m m m7.298; 7.298; 3.899
90; 90; 120
179.8Gerand, B; Nowogrocki, G; Guenot, J; Figlarz, M
Structural study of a new hexagonal form of tungsten trioxide
Journal of Solid State Chemistry, 1979, 29, 429-434
1004058 CIFH O9 S2 Tl3C 1 c 17.758; 17.587; 7.356
90; 119.91; 90
870Abraham, F; Nowogrocki, G; Jolibois, B; Laplace, G
On Basic Thallium Sulfates: Structure of Tl~2~ Tl OH(SO~4~)~2~
Journal of Solid State Chemistry, 1983, 47, 1-5
1004059 CIFAl Cl4 NaP 21 21 2110.322; 9.886; 6.167
90; 90; 90
629.3Wallart, F; Lorriaux-Rubbens, A; Mairesse, G; Barbier, P; Wignacourt, J P
Etude Structurale du Tetrachloroaluminate de Sodium: Comparaison des Spectres de Diffusion Raman de la Famille des M Al Cl~4~ (M= Li, Na, K, Rb, Cs, NO, NH~4~) a l'Etat Solide
Journal of Raman Spectroscopy, 1980, 9, 55-61
1004060 CIFAl Cl4 N OP n m a10.411; 7.055; 9.461
90; 90; 90
694.9Barbier, P; Mairesse, G; Wignacourt, J P; Baert, F
Nitrosyl tetrachloroaluminate N O Al Cl~4~
Crystal Structure Communications, 1976, 5, 633-637
1004061 CIFLa4 O19 Ru6I 2 38.981; 8.981; 8.981
90; 90; 90
724.4Abraham, 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, 1977, 12, 43-52
1004062 CIFLa4 O19 Os6I 2 39.05; 9.05; 9.05
90; 90; 90
741.2Abraham, 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, 1977, 12, 43-52
1004063 CIFLa3 O11 Ru3P n -3 :29.466; 9.466; 9.466
90; 90; 90
848.2Abraham, 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, 1978, 13, 805-810
1004064 CIFBi2 O4 PdP 4/n c c :28.622; 8.622; 5.907
90; 90; 90
439.1Conflant, P.; Boivin, J. C.; Thomas, D.
Etude de la serie isostructurale M(II)Bi~2~O~4~: PbBi~2~O~4~
Revue de Chimie Minerale, 1977, 14, 249-255
1004065 CIFAl Cl4 H4 NP n m a11.022; 7.072; 9.257
90; 90; 90
721.6Mairesse, G; Barbier, P; Wignacourt, J P; Rubbens, A; Wallart, F
X-ray, Raman, infrared, and nuclear magnetic resonance studies of the crystal structure of ammonium tetrachloroaluminate, N H~4~ Al Cl~4~
Canadian Journal of Chemistry, 1978, 56, 764-771
1004066 CIFIr3 La3 O11P n -3 :29.499; 9.499; 9.499
90; 90; 90
857.1Abraham, F; Trehoux, J; Thomas, D
Preparation et etude structurale d'un nouveau compose contenant le cluster M~12~ O~36~ * La~3~ Ir~3~ O~11~
Journal of the Less-Common Metals, 1979, 63, P57-P63
1004067 CIFNd O4 OsP n a 2114.859; 7.55; 5.487
90; 90; 90
615.6Abraham, F; Trehoux, J; Thomas, D
Crystal structure of Nd Os O~4~ a new Ba Zn F~4~ -type compound
Journal of Inorganic and Nuclear Chemistry, 1980, 42, 1627-1630
1004068 CIFNd4 O19 Os6I 2 38.957; 8.957; 8.957
90; 90; 90
718.6Abraham, F; Trehoux, J; Thomas, D
Caracterisation et structure d'un nouvel oxyde de neodyme et d'osmium derive du type K Sb O~3~-cubique: Nd~4~ Os~6~ O~19~
Journal of the Less-Common Metals, 1981, 77, P23-P30
1004069 CIFAl Cl4 NaP 21 21 2110.322; 9.886; 6.167
90; 90; 90
629.3Wallart, F; Lorriaux-Rubbens, A; Mairesse, G; Barbier, P; Wignacourt, J P
Etude structurale du tetrachloroaluminate de sodium. Comparaison des spectres de diffusion raman de la famille des M Al Cl~4~ (M=Li, Na, K, Rb, Cs, No, Nh~4~,) a l'etat solide
Journal of Raman Spectroscopy, 1980, 9, 55-61
1004070 CIFCl5 H2 In K2 OP n m a13.905; 9.952; 7.185
90; 90; 90
994.3Wignacourt, J P; Lorriaux-Rubbens, A; Barbier, P; Mairesse, G; Wallart, F
Structural stdudy of K~2~ In Cl~5~, H~2~ O by X-Ray, Raman and IR spectroscopies
Spectrochimica Acta A, Molecular Spectroscopy, 1980, 36, 403-411
1004071 CIFBi1.72 O3 Sr0.53R -3 m :H3.971; 3.971; 28.41
90; 90; 120
388Boivin, J C; Thomas, D J
Structural investigations on bismuth-based oxides
Solid State Ionics, 1981, 3, 457-462
1004072 CIFBr4 In KP n n a7.891; 10.39; 10.39
90; 90; 90
851.9Wignacourt, J P; Mairesse, G; Abraham, F
Potassium Tetrabromoindate(III), K (In Br~4~)
Acta Crystallographica C (39,1983-), 1984, 40, 2006-2007
1004073 CIFBi0.79 Cd0.21 O1.395I m -3 m4.281; 4.281; 4.281
90; 90; 90
78.5Graia, T; Conflant, P; Nowogrocki, G; Boivin, J C; Thomas, D
Stability range and crystal structure of the oxygen-deficient b.c.c. solid solution Bi(~1-x~) Cd~x~ O(~1.5-x/2~) (0.11<x<.25)
Journal of Solid State Chemistry, 1986, 63, 160-165
1004074 CIFBa0.156 Bi0.844 O1.422R -3 m :H4.005; 4.005; 28.54
90; 90; 120
396.5Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D
Etude structurale par diffractometrie X a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~
Solid State Ionics, 1983, 9, 925-928
1004075 CIFBa0.156 Bi0.844 O1.422R -3 m :H4.023; 4.023; 28.66
90; 90; 120
401.7Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D
Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~
Solid State Ionics, 1983, 9, 925-928
1004076 CIFBa0.156 Bi0.844 O1.422R -3 m :H4.025; 4.025; 28.71
90; 90; 120
402.8Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D
Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~
Solid State Ionics, 1983, 9, 925-928
1004077 CIFBa0.156 Bi0.844 O1.422R -3 m :H4.032; 4.032; 28.76
90; 90; 120
404.9Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D
Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~
Solid State Ionics, 1983, 9, 925-928
1004078 CIFBa0.156 Bi0.844 O1.422R -3 m :H4.054; 4.054; 28.88
90; 90; 120
411.1Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D
Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~
Solid State Ionics, 1983, 9, 925-928
1004079 CIFBa0.156 Bi0.844 O1.422R -3 m :H4.057; 4.057; 28.9
90; 90; 120
411.9Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D
Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~
Solid State Ionics, 1983, 9, 925-928
1004080 CIFK2 O16 Ru8I 4/m9.866; 9.866; 3.131
90; 90; 90
304.8Djafri, F; Canonne, J; Abraham, F; Thomas, D
Insertion de lithium dans la phase de structure Hollandite: K~x~ Ru~8~ O~16~ (x=1.5)
Journal of the Less-Common Metals, 1985, 109, 323-329
1004081 CIFBi2 K3 O12 V3C 1 2/c 113.957; 13.858; 7.095
90; 112.8; 90
1265.1Debreuille-Gresse, M F; Abraham, F
Crystal structure and electrical properties of K~3~ Bi~2~ (V O~4~)~3~, a new potassium bismuth vanadate
Journal of Solid State Chemistry, 1987, 71, 466-471
1004082 CIFBi Cl6 Cs3C 1 2/c 127.017; 8.252; 13.121
90; 99.7; 90
2883.4Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D
Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~
Journal of Solid State Chemistry, 1986, 65, 13-26
1004083 CIFBi Cl6 Cs K2C 1 2/c 125.653; 7.799; 12.874
90; 99.24; 90
2542.3Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D
Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~
Journal of Solid State Chemistry, 1986, 65, 13-26
1004084 CIFO4 Pb2 PtP b a m9.115; 7.941; 6.306
90; 90; 90
456.4Bettahar, N; Conflant, P; Abraham, F; Thomas, D
Pb~2~ Pt O~4~. A new platinum-lead oxide with edge-shared Pt O~6~ octahedral chains
Journal of Solid State Chemistry, 1987, 67, 85-90
1004085 CIFBi2.33 D K1.17 O6.5F d -3 m :210.9431; 10.9431; 10.9431
90; 90; 90
1310.5Trehoux, J; Abraham, F; Thomas, D; Doremieuz-Morin, C; Arribart, H
Neutron Diffraction and ^1^H Rigid Lattice Wide-Line NMR Studies of Powder (K, Bi^III^, Bi^V^) Pyrochlores
Journal of Solid State Chemistry, 1988, 73, 80-91
1004086 CIFBi F O2 PbP -3 m 14.101; 4.101; 6.066
90; 90; 120
88.4Follet Houttemane, C; Canonne, J; Boivin, J C; Champarnaud Mesjard, J C; Mercurio, D; Frit, B
Electrical Properties and High Temperature Crystal Structure of the Bismuth Lead Oxyfluoride: Bi Pb O~2~ F
Solid State Ionics, 1988, 28, 458-464
1004087 CIFBi0.7 La0.3 O1.38R -3 m :H4.04; 4.04; 27.557
90; 90; 120
389.5Mercurio, D; El Farissi, M; Champarnaud Mesjard, J C; Frit, B; Conflant, P; Roult, G
Etude structurale par diffraction X sur monocristal et diffraction neutronique sur poudre de l'oxyde mixte Bi~.7~ La~.3~ O~1.5~
Journal of Solid State Chemistry, 1989, 80, 133-143
1004088 CIFBi0.7 La0.3 O1.5R -3 m :H4.04; 4.04; 27.557
90; 90; 120
389.5Mercurio, D; El Farissi, M; Champarnaud Mesjard, J C; Frit, B; Conflant, P; Roult, G
Etude structurale par diffraction X sur monocristal et diffraction neutronique sur poudre de l'oxyde mixte Bi~.7~ La~.3~ O~1.5~
Journal of Solid State Chemistry, 1989, 80, 133-143
1004089 CIFO6 Rb W1.6F d -3 m :210.176; 10.176; 10.176
90; 90; 90
1053.7Driouiche, 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, 1991, 26, 901-908
1004090 CIFCs O6 W1.6F d -3 m :210.213; 10.213; 10.213
90; 90; 90
1065.3Driouiche, 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, 1991, 26, 901-908
1004091 CIFBi Na3 O8 P2P 1 21/c 119.86; 5.353; 13.96
90; 110.64; 90
1388.8Mairesse, G; Drache, M; Nowogrocki, G; Abraham, F
Order-disorder transition in Na~3~Bi(PO~4~)~2~
Phase Transition, 1990, 27, 91-105
1004092 CIFBi Na3 O8 P2P n a m18.71; 7.18; 5.429
90; 90; 90
729.3Mairesse, G; Drache, M; Nowogrocki, G; Abraham, F
Order-disorder transition in Na~3~Bi(PO~4~)~2~
Phase Transition, 1990, 27, 91-105
1004093 CIFH8 Mo2 N2 S12P 21 21 219.469; 12.53; 12.07
90; 90; 90
2944.4Wignacourt, J P; Drache, M; Swinnea, J S; Steinfink, H; Lorriaux-Rubbens, A; Wallart, F
Crystal structure and Raman Scattering Investigation of Anhydrous (NH~4~)~2~(Mo~2~(S~2~)~6~)
Canadian Journal of Appl. Spectrosc., 1992, 37, 49-54
1004094 CIFBi11.095 O20 P0.853I 2 310.169; 10.169; 10.169
90; 90; 90
1051.6Wignacourt, J P; Drache, M; Conflant, P; Boivin, J C
Nouvelles phases du systeme Bi~2~O~3~-BiPO~4~ . II.Structure et proprietes electriques d'une solution solide de type sillenite
Journal de Chimie Physique et de Physico-Chimie Biologique, 1991, 88, 1939-1949
1004095 CIFBr6 H3 In K3 O1.5I 4 m m16.563; 16.563; 18.563
90; 90; 90
5092.4Lornaux-Rubbens, A; Wignacourt, J P; Drache, M; Wallart, F
Investigations structurales des composes K~3-x~(InX~6- x~(H~2~O)~x~,nH~2~O). I. Etude cristallographique (X=Br); comparaison des distances indium-ligand (X=Cl,Br)
Journal de Chimie Physique et de Physico-Chimie Biologique, 1991, 88, 2041-2055
1004096 CIFBr5 H2 In K2 OP n m a14.509; 10.369; 7.59
90; 90; 90
1141.9Lornaux-Rubbens, A; Wignacourt, J P; Drache, M; Wallart, F
Investigations structurales des composes K~3-x~(InX~6- x~(H~2~O)~x~,nH~2~O). I. Etude cristallographique (X=Br); comparaison des distances indium-ligand (X=Cl,Br)
Journal de Chimie Physique et de Physico-Chimie Biologique, 1991, 88, 2041-2055
1004097 CIFBi1.9 O5.3 Pb0.2 V0.9I 4/m m m3.965; 3.965; 15.46
90; 90; 90
243.1Vannier, R N; Mairesse, G; Nowogrocki, G; Abraham, F; Boivin, J C
Electrical and structural investigations on a new bismuth lead vanadium oxide solid electrolyte
Solid State Ionics, 1992, 53, 713-722
1004098 CIFCl6 H2 In K3 OI 4 m m15.723; 15.723; 18.069
90; 90; 90
4466.9Wignacourt, J - P; Nowogrocki, G; Mairesse, G; Barbier, P
Evidence for ionic isomerism in complex salts. X-ray evidence in K~3~InCl~6~.H~2~O
Reviews in Inorganic Chemistry, 1980, 2, 207-217
1004099 CIFBa0.87 Bi K0.13 O3P m -3 m4.3223; 4.3223; 4.3223
90; 90; 90
80.8Wignacourt, J P; Swinnea, J S; Steinfink, H; Goodenough, J B
Oxygen atom thermal vibration anisotropy in Ba~0.87~ K~0.13~ Bi O~3~.
Applied Physics Letters, 1988, 53, 1753-1755
1004100 CIFNi2 O8 P2 SrP -15.468; 6.667; 9.156
110.58; 100.87; 98.01
299.1Elbali, B; Boukhari, A; Aride, J; Abraham, F
The crystal structure of SrNi~2~(PO4/4)~2~
Journal of Solid State Chemistry, 1993, 104, 453-459
1004101 CIFBi0.75 O1.36 Sr0.25R -3 m :H3.97; 3.97; 28.53999
90; 90; 120
389.6Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T
Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study
Journal of Solid State Chemistry, 1994, 112, 1-8
1004102 CIFBi0.75 O1.36 Sr0.25R -3 m :H3.983; 3.983; 28.68999
90; 90; 120
394.2Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T
Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study
Journal of Solid State Chemistry, 1994, 112, 1-8
1004103 CIFBi0.75 O1.37 Sr0.25R -3 m :H4.011; 4.011; 29.00999
90; 90; 120
404.2Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T
Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study
Journal of Solid State Chemistry, 1994, 112, 1-8
1004104 CIFBi1.62 O16 V8I 4/m9.93; 9.93; 2.914
90; 90; 90
287.3Abraham, F; Mentre, O
Bi~1.7~V~8~O~16~ The first Bi-hollandite-type compound
Journal of Solid State Chemistry, 1994, 109, 127-133
1004105 CIFBi Cu2 O6 PP n m a11.776; 5.173; 7.7903
90; 90; 90
474.6Abraham, F; Ketatni, M; Mairesse, G; Mernari, B
Crystal structure of a new bismuth copper oxyphosphate: Bi Cu2 P O6
European Journal of Solid State Inorganic Chemistry, 1994, 31, 313-323
1004106 CIFBa2 Ni O8 P2P 1 21/n 15.312; 8.789; 16.06699
90; 90.72; 90
750.1Elbali, B; Boukhari, A; Aride, J; Belaiche, M; Abraham, F; Drillon, M
Crystal structure and magnetic properties of Ba2 Ni (P O4)2
European Journal of Solid State Inorganic Chemistry, 1994, 31, 61-73
1004107 CIFO11 U2 V2P 1 21/c 15.6492; 13.1841; 7.2844
90; 119.745; 90
471.1Tancret, N; Obbade, S; Abraham, F
Ab initio structure determination of uranyl divanadate (U O2)2 V2 O7 from powder X-ray diffraction data
European Journal of Solid State Inorganic Chemistry, 1995, 32, 195-207
1004108 CIFBi Ni O5 PP 1 21/n 17.1664; 11.206; 5.1732
90; 107.28; 90
396.7Abraham, F; Ketatni, M
Crystal structure of a new bismuth nickel oxophosphate: Bi Ni O P O4
European Journal of Solid State Inorganic Chemistry, 1995, 32, 429-437
1004109 CIFNi3 O9 Sr4P 3 2 19.477; 9.477; 7.825
90; 90; 120
608.6Abraham, F; Minaud, S; Renard, C
Preliminary crystal structure of mixed-valency Sr4 Ni3 O9, the actual formula of the so-called Sr5 Ni4 O11
Journal of Materials Chemistry, 1994, 4, 1763-1764
1004110 CIFBi3 K2 O13 P3P n m a13.139; 10.413; 9.239
90; 90; 90
1264Debreuille-Gresse, M F; Drache, M; Abraham, F
The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate
Journal of Solid State Chemistry, 1986, 62, 351-359
1004111 CIFBi3 K2 O13 P3P n m a13.302; 10.506; 9.24
90; 90; 90
1291.3Debreuille-Gresse, M F; Drache, M; Abraham, F
The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate
Journal of Solid State Chemistry, 1986, 62, 351-359
1004112 CIFCu Na2 O7 P2P 1 21/n 18.823; 13.494; 5.108
90; 92.77; 90
607.4Erragh, F; Boukhari, A; Abraham, F; Elouadi, B
The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7
Journal of Solid State Chemistry, 1995, 120, 23-31
1004113 CIFCu Na2 O7 P2C 1 2/c 114.728; 5.698; 8.067
90; 115.15; 90
612.8Erragh, F; Boukhari, A; Abraham, F; Elouadi, B
The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7
Journal of Solid State Chemistry, 1995, 120, 23-31
1004114 CIFAg2 O12 U2 V2P 1 21/c 15.8952; 8.3541; 10.4142
90; 100.56; 90
504.2Abraham, F; Dion, C; Tancret, N; Saadi, M
Ag2 (U O2)2 V2 O8 : a new compound with the carnotite structure. Synthesis, structure and properties
Advanced Materials Research, 1994, 1, 511-520
1004115 CIFO11 Pb V6P 63 m c5.754; 5.754; 13.267
90; 90; 120
380.4Mentre, O; Abraham, F
New mixed valence compounds in the Pb - V - O system synthesis and crystal structure of hollandite-related Pb1.32 V8.35 O16.7 and R-type hexagonal ferrite Pb V6 O11
Journal of Solid State Chemistry, 1996, 125, 91-101
1004116 CIFBa2 O9 V3P 1 21/m 19.302; 5.969; 8.118
90; 113.96; 90
411.9Dhaussy, A-C; Abraham, F; Mentre, O; Steinfink, H
Crystal structure and characterization of Ba2 V3 O9: a vanadyl(IV) vanadate containing rutile-like chains of V O6 octahedra
Journal of Solid State Chemistry, 1996, 126, 328-335
1004117 CIFBi0.72 Eu0.28 O4 VI 41/a :27.28296; 7.28296; 6.43407
90; 90; 90
341.3Blin, J L; Lorriaux-Rubbens, A; Wallart, F; Wignacourt, J P
Synthesis and structural investigation of the Eu1-x Bix V O4 scheelite phase: X-ray diffraction, Raman scattering and Eu(3+) luminescence
Journal of Materials Chemistry, 1996, 6, 385-389
1004118 CIFBi26 Mo6.14 O68 V3.86P 1 2/c 111.633; 5.795; 24.39
90; 101.35; 90
1612.1Vannier, R N; Mairesse, G; Abraham, F; Nowogorocki, G
Bi26 Mo10 Od solid solution type in the Bi2 O3 - Mo O3 - V2 O5 ternary diagram
Journal of Solid State Chemistry, 1996, 122, 394-406
1004119 CIFO16 Pb1.32 V8.35I 1 1 2/m10.108; 9.887; 2.903
90; 90; 90.84
290.1Mentre, O; Abraham, F
New mixed valence compounds in the Pb - V - O system: synthesis and crystal structure of hollandite-related Pb1.32 V8.35 O16.7 and R-type hexagonal ferrite Pb V6 O11
Journal of Solid State Chemistry, 1996, 125, 91-101
1004120 CIFBi4 Fe0.5 O10.5 V1.5I 4/m m m3.9214; 3.9214; 15.5709
90; 90; 90
239.4Joubert, O; Ganne, M; Vannier, R N; Mairesse, G
Solid phase synthesis and characterization of new BIMEVOX series: Bi4 V2-x Mx O11-x (M = Cr(III), Fe(III))
Solid State Ionics, 1996, 83, 199-207
1004121 CIFCo2 H40 N2 O44 V10P -18.836; 10.865; 11.052
65.18; 74.12; 71.57
901.3Baudrin, E; Denis, S; Touboul, M; Nowogorocki, G
Synthesis, crystal structure and thermal properties of (N H4)2 Co2 V10 O28 . 16(H2 O)
European Journal of Solid State Inorganic Chemistry, 1997, 34, 1011-1026
1004122 CIFBi0.65 Gd0.35 O1.5I 21 311.0488; 11.0488; 11.0488
90; 90; 90
1348.8Drache, M; Conflant, P; Obbade, S; Wignacourt, J P; Watanabe, A
Stability, thermal behaviour, and crystal structure of ion ordered Bi1- x Lnx O1.5 phases (Ln = Sm - Dy)
Journal of Solid State Chemistry, 1997, 129, 98-104
1004123 CIFFe1.75 O11 Pb V4.25P 63 m c5.742; 5.742; 13.507
90; 90; 120
385.7Mentre, O; Dhaussy, A-C; Abraham, F; Steinfink, H
Effect of iron substitution on the structural, electric, and magnetic properties in R-type Pb Fex V6-x O11, a frustrated system
Journal of Solid State Chemistry, 1997, 130, 223-233
1004124 CIFB3 O5 TlP 21 21 215.2099; 8.248; 10.206
90; 90; 90
438.6Touboul, M; Betourne, E; Nowogrocki, G
Crystal structure of thallium triborate, Tl B3 O5
Journal of Solid State Chemistry, 1997, 131, 370-373
1004125 CIFBi O6 P Pb2P n m a5.93; 9.079; 11.473
90; 90; 90
617.7Mizrahi, A; Wignacourt, J-P; Steinfink, H
Pb2 Bi O2 P O4, a new oxyphosphate
Journal of Solid State Chemistry, 1997, 133, 516-521
1004126 CIFH12 In N3 O12 S3R 3 c :H15.531; 15.531; 9.163
90; 90; 120
1914.1Jolibois, B; Laplace, G; Abraham, F; Nowogrocki, G
Monoclinic-trigonal transition in some M(I)3 M'(III) (S O4)3 compounds: The high temperature form of (N H4) In (S O4)3
Journal of Solid State Chemistry, 1981, 40, 69-74
1004127 CIFB H16 Li O10P 36.5534; 6.5534; 6.174
90; 90; 120
229.6Touboul, M; Betourne, E; Nowogrocki, G
Crystal structure and dehydration process of Li (H2 O)4 B (O H)4 . 2(H2 O)
Journal of Solid State Chemistry, 1995, 115, 549-553
1004128 CIFBi2.51 H1.3 Na1.09 O6.86F d -3 m :210.94; 10.94; 10.94
90; 90; 90
1309.3Trehoux, J; Abraham, F; Thomas, D
Synthese et caracterisation de nouvelles phases du diagramme (K ou Na)- Bi-O
Materials Research Bulletin, 1982, 17, 1235-1243
1004129 CIFBi H0.5 K O3.25P n -3 :110.035; 10.035; 10.035
90; 90; 90
1010.5Trehoux, J; Abraham, F; Thomas, D
Synthese et caracterisation de nouvelles phases du diagramme (K ou Na)- Bi-O
Materials Research Bulletin, 1982, 17, 1235-1243
1004130 CIFBi0.72 Eu0.28 O4 VI 41/a m d :27.28296; 7.28296; 6.43407
90; 90; 90
341.3Blin, J L; Lorriaux-Rubbens, A; Wallart, F; Wignacourt, J P
Synthesis and structural investigation of the Eu1-x Bix V O4 scheelite phase: X-ray diffraction, Raman scattering and Eu(3+) luminescence
Journal of Materials Chemistry, 1996, 6, 385-389
1004131 CIFBi26 Mo10 O69P 1 2/c 111.742; 5.8; 24.76999
90; 102.94; 90
1644.1Vannier, R N; Mairesse, G; Abraham, F; Nowogorocki, G
Bi26 Mo10 Od solid solution type in the Bi2 O3 - Mo O3 - V2 O5 ternary diagram
Journal of Solid State Chemistry, 1996, 122, 394-406
1004132 CIFO4 Pb Pt2P -16.1161; 6.6504; 5.5502
97.178; 108.803; 115.241
184Tancret, N; Obbade, S; Bettahar, N; Abraham, F
Synthesis and ab initio structure determination from powder X-ray diffraction data of a new metallic mixed-valence platinum-lead oxide Pb Pt2 O4
Journal of Solid State Chemistry, 1996, 124, 309-318
1004133 CIFBi1.6 O3.8 Pb0.4 PtP 4/n c c :28.765; 8.765; 5.65
90; 90; 90
434.1Boivin, 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, 1976, 11, 1503-1510
1004134 CIFBi26.4 Mo9.6 O68.4P 1 2/c 111.7525; 5.8005; 24.8024
90; 102.867; 90
1648.3Vannier, R-N; Abraham, F; Nowogrocki, G; Mairesse, G
New structural and electrical data on Bi-Mo mixed oxides with a structure based on (B12 O14)(infinite) columns
Journal of Solid State Chemistry, 1999, 142, 294-304
1004135 CIFBi0.775 La0.225 O1.5R -3 m :H4.0242; 4.0242; 27.59999
90; 90; 120
387.1Drache, M; Obbade, S; Wignacourt, J P; Conflant, P
Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type
Journal of Solid State Chemistry, 1999, 142, 349-359
1004136 CIFBi0.775 O1.5 Pr0.225R -3 m :H3.9975; 3.9975; 27.50899
90; 90; 120
380.7Drache, M; Obbade, S; Wignacourt, J P; Conflant, P
Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type
Journal of Solid State Chemistry, 1999, 142, 349-359
1004137 CIFBi0.775 Nd0.225 O1.5R -3 m :H3.9915; 3.9915; 27.463
90; 90; 120
378.9Drache, M; Obbade, S; Wignacourt, J P; Conflant, P
Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type
Journal of Solid State Chemistry, 1999, 142, 349-359
1004138 CIFBi0.775 O1.5 Sm0.225R -3 m :H3.9783; 3.9783; 27.39099
90; 90; 120
375.4Drache, M; Obbade, S; Wignacourt, J P; Conflant, P
Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type
Journal of Solid State Chemistry, 1999, 142, 349-359
1004139 CIFBi0.775 Eu0.225 O1.5R -3 m :H3.9736; 3.9736; 27.353
90; 90; 120
374Drache, M; Obbade, S; Wignacourt, J P; Conflant, P
Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type
Journal of Solid State Chemistry, 1999, 142, 349-359
1004140 CIFBi0.775 Gd0.225 O1.5R -3 m :H3.9724; 3.9724; 27.33899
90; 90; 120
373.6Drache, M; Obbade, S; Wignacourt, J P; Conflant, P
Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type
Journal of Solid State Chemistry, 1999, 142, 349-359
1004141 CIFBi0.775 O1.5 Tb0.225R -3 m :H3.9653; 3.9653; 27.31699
90; 90; 120
372Drache, M; Obbade, S; Wignacourt, J P; Conflant, P
Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type
Journal of Solid State Chemistry, 1999, 142, 349-359
1004142 CIFBi0.775 Dy0.225 O1.5R -3 m :H3.9649; 3.9649; 27.29599
90; 90; 120
371.6Drache, M; Obbade, S; Wignacourt, J P; Conflant, P
Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type
Journal of Solid State Chemistry, 1999, 142, 349-359
1004143 CIFBi O8 P Pb4P -16.215; 7.44; 10.498
100.19; 103.73; 90.05
463.6Giraud, S; Wignacourt, J-P; Drache, M; Nowogrocki, G; Steinfink, H
The stereochemical effect of 6s2 lone-pair electrons: the crystal structure of a new lead bismuth oxyphosphate Pb4 Bi O4 P O4
Journal of Solid State Chemistry, 1999, 142, 80-88

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