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
1004144 CIFB4 Cs2 H10 O12P 1 21/c 18.424; 11.378; 13.16
90; 92.06; 90
1260.5Touboul, M; Penin, N; Nowogrocki, G
Crystal structure and thermal behavior of Cs2 (B4 O5 (O H)4)3 H2 O
Journal of Solid State Chemistry, 1999, 143, 260-265
1004145 CIFO10 Ru3 Sr2C 1 2/m 110.985; 5.635; 6.452
90; 105.3; 90
385.2Renard, C; Daviero-Minaud, S; Abraham, F
High-pressure synthesis and crystal structure of a new strontium ruthenium oxide: Sr2 Ru3 O10
Journal of Solid State Chemistry, 1999, 143, 266-272
1004146 CIFO12 Ru3.05 Sr4P 63 m c5.566; 5.566; 18.18599
90; 90; 120
487.9Renard, C; Daviero-Minaud, S; Huve, M; Abraham, F
Sr4 Ru3.05 O12: a new member of the hexagonal perovskite family
Journal of Solid State Chemistry, 1999, 144, 125-135
1004147 CIFO5 Pb0.3 V2C 1 2/m 115.478; 3.644; 10.123
90; 109.29; 90
538.9Mentre, O; Huve, M; Abraham, F
Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes
Journal of Solid State Chemistry, 1999, 145, 186-196
1004148 CIFO5 Pb0.304 V2P 1 21/m 115.478; 7.288; 10.123
90; 109.29; 90
1077.8Mentre, O; Huve, M; Abraham, F
Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes
Journal of Solid State Chemistry, 1999, 145, 186-196
1004149 CIFCs O11 U V3P 1 21/a 111.904; 6.8321; 12.095
90; 106.989; 90
941Duribreux, I.; Dion, C.; Abraham, F.; Saadi, M.
CsUV~3~O~11~, a new uranyl vanadate with a layered structure
Journal of Solid State Chemistry, 1999, 146, 258-265
1004150 CIFNb27.2 O72 Tl8I m 2 m7.534; 12.992; 15.555
90; 90; 90
1522.6Dupont, L; Hervieu, M; Pelloquin, D; Nowogrocki, G; Touboul, M
Synthesis and crystal structure determination of Tl8 Nb27.2 O72 using TEM and single-crystal x-ray diffraction
Journal of Solid State Chemistry, 1998, 135, 282-292
1004151 CIFB5 O8 TlP b c a7.557; 11.925; 14.734
90; 90; 90
1327.8Touboul, M; Nowogrocki, G
Dehydration process of Tl B5 O6 (O H)4 . 2(H2 O) and crystal structure of Tl B5 O8
Journal of Solid State Chemistry, 1998, 136, 216-220
1004152 CIFBi9 Cl O18 V2P 1 21/m 111.671; 5.463; 14.792
90; 93.67; 90
941.2Mentre, O; Abraham, F
Synthesis, crystal structure, infrared characterization, and electrical properties of the new Bi9 (V(1-x) P(x))2 Cl O18 series (0 <= x <= 1)
Journal of Solid State Chemistry, 1998, 136, 34-45
1005000 CIFMo2 O12 Y5C 1 2/m 112.2376; 5.7177; 7.4835
90; 108.034; 90
497.9Torardi, C C; Fecketter, C; McCarroll, W H; DiSalvo, F J
Structure and properties of Y~5~Mo~2~O~12~ and Gd~5~Mo~2~O~12~: Valence oxides with structurally equivalent molybdenum atoms
Journal of Solid State Chemistry, 1985, 60, 332-342
1005001 CIFCa N NiP 42/m m c3.5809; 3.5809; 7.0096
90; 90; 90
89.9Chern, M Y; Disalvo, F J
Synthesis, structure, electric and magnetic properties of CaNiN
Journal of Solid State Chemistry, 1990, 88, 459-464
1005002 CIFCa2 N2 ZnI 4/m m m3.5835; 3.5835; 12.6583
90; 90; 90
162.6Chern, M Y; DiSalvo, F J
Synthesis, structure and properties of Ca~2~ZnN~2~
Journal of Solid State Chemistry, 1990, 88, 528-533
1005003 CIFCo Nb Te2C m c a7.84; 14.431; 6.237
90; 90; 90
705.6Li, J; Badding, M E; DiSalvo, F J
New layered ternary niobium tellurides: synthesis, structure and properties of NbMTe~2~ (M=Fe, Co)
Inorganic Chemistry, 1992, 31, 1050-1054
1005004 CIFFe Nb Te2P m n a7.922; 7.239; 6.243
90; 90; 90
358Li, J; Badding, M E; DiSalvo, F J
New layered ternary niobium tellurides: synthesis, structure and properties of NbMTe~2~ (M=Fe, Co)
Inorganic Chemistry, 1992, 31, 1050-1054
1005005 CIFLi7 N4 NbP a -39.829; 9.829; 9.829
90; 90; 90
949.6Vennos, D A; DiSalvo, F J
Structure of lithium niobium nitride
Acta Crystallographica C (39,1983-), 1992, 48, 610-612
1005006 CIFN5 Ta3C m c m3.8862; 10.2118; 10.2624
90; 90; 90
407.3Brese, N E; O'Keefe, M; Rauch, P; DiSalvo, F J
Structure of Ta~3~N~5~ at 16 K by time-of-flight neutron diffraction
Acta Crystallographica C (39,1983-), 1991, 47, 2291-2294
1005007 CIFFe1.25 Ta Te3P 1 21/m 17.436; 3.638; 10.008
90; 109.17; 90
255.7Badding, M E; Li, J; DiSalvo, F J; Zhou, W; Edwards, P P
Characterization of TaFe~1.25~Te~3~, a new layered telluride with an unusual metal network structure
Journal of Solid State Chemistry, 1992, 100, 313-324
1005008 CIFAs Ca3 NP b n m6.7159; 6.711; 9.5198
90; 90; 90
429.1Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A
The structural distorsion of the anti-perovskite nitride Ca~3~AsN
Journal of Solid State Chemistry, 1992, 96, 426-435
1005009 CIFAs Ca3 NP b n m6.725; 6.7198; 9.5335
90; 90; 90
430.8Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A
The structural distorsion of the anti-perovskite nitride Ca~3~AsN
Journal of Solid State Chemistry, 1992, 96, 426-435
1005010 CIFNb3 Si Te6P n m a6.353; 13.938; 11.507
90; 90; 90
1018.9Li, J; Badding, M E; DiSalvo, F J
Synthesis and structure of Nb~3~SiTe~6~, a new layered ternary niobium telluride compound
Journal of Alloys Compd., 1992, 184, 257-263
1005011 CIFLi Mo N2R 3 :H2.8674; 2.8674; 15.801
90; 90; 120
112.5Elder, S H; Doerrer, L H; DiSalvo, F J; Parise, J B; Guyomard, D; Tarascon, J M
LiMoN~2~: the first metallic layered nitride
Chemistry of Materials (1,1989-, 1992, 4, 928-937
1005012 CIFBa6 Co25 S27P m -3 m10.033; 10.033; 10.033
90; 90; 90
1009.9Snyder, G J; Badding, M E; DiSalvo, F J
Synthesis, structure and properties of Ba~6~Co~25~S~27~: a perovskite- like superstructure of Co~8~S~6~ and Ba~6~S clusters
Inorganic Chemistry, 1992, 31, 2107-2110
1005013 CIFCa3 N3 VC m c m8.544; 10.38; 5.064
90; 90; 90
449.1Vennos, D A; DiSalvo, F J
Synthesis and characterization of a new ternary nitride, Ca~3~VN~3~
Journal of Solid State Chemistry, 1992, 100, 401-401
1005014 CIFN Na3 O3 WP m n 217.2481; 6.2728; 5.6493
90; 90; 90
256.9Elder, S H; DiSalvo, F J; Parise, J B; Hriljac, J A; Richardsen, J W, jr.
The synthesis and structural characterization of Na~3~WO~3~N
Journal of Solid State Chemistry, 1994, 108, 73-79
1005015 CIFGd0.957 SC m c a5.454; 5.8098; 21.461
90; 90; 90
680Rouxel, J; Moelo, Y; Lafond, A; DiSalvo, F J; Meerschaut, A; Roesky, R
Role of vacancies in misfit layered compounds: the case of the gadolinium chromium sulfide compound
Inorganic Chemistry, 1994, 33, 3358-3363
1005016 CIFBa Co S2C m m a6.4413; 6.4926; 8.9406
90; 90; 90
373.9Snyder, G J; Gelabert, M C; DiSalvo, F J
Refined structure and properties of the layered Mott insulator Ba Co S2
Journal of Solid State Chemistry, 1994, 113, 355-361
1005017 CIFCe3 Pd6 Sb5P m m n :213.481; 4.459; 10.05
90; 90; 90
604.1Gordon, R A; DiSalvo, F J; Poettgen, R
Crystal structure and physical properties of Ce3 Pd6 Sb5
Journal of Alloys Compd., 1995, 228, 16-22
1005018 CIFAl0.67 La3 Mo4.33 O14P n m a17.75; 5.66; 11.07
90; 90; 90
1112.1McCarroll, W H; Podejko, K; Cheetham, A K; Thomas, D M; DiSalvo, F J
The crystal structure of La3 Mo4.33 Al.67 O14 and the electronic structure of La3 Mo4 X O14 (X=Si, Mo1/3 Al2/3; Al1/2 V1/2)
Journal of Solid State Chemistry, 1986, 62, 241-252
1005019 CIFN2 Sr2 ZnI 4/m m m3.8568; 3.8568; 12.935
90; 90; 90
192.4Yamane, H; DiSalvo, F J
Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2
Journal of Solid State Chemistry, 1995, 119, 375-379
1005020 CIFBa2 N2 ZnI 4/m m m4.152; 4.152; 13.055
90; 90; 90
225.1Yamane, H; DiSalvo, F J
Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2
Journal of Solid State Chemistry, 1995, 119, 375-379
1005021 CIFBa5 N6 Si2P 21 21 216.159; 10.305; 15.292
90; 90; 90
970.6Yamane, H; DiSalvo, F J
Preparation and crystal structure of a new barium silicon nitride, Ba5 Si2 N6
Journal of Alloys Compd., 1996, 240, 33-36
1005022 CIFCe3 Cl6 NP b c a10.708; 11.233; 16.52699
90; 90; 90
1987.9Ehrlich, G M; Badding, M E; Brese, N E; Trail, S S; DiSalvo, F J
Corrigendum to "New cerium nitride chlorides: Ce6 Cl12 N2 and Ce N Cl"
Journal of Alloys Compd., 1996, 235, 133-134
1005023 CIFK2 Ni3 S4F d d d :25.723; 10.04; 26.05899
90; 90; 90
1497.3Elder, S H; Jobic, S; Brec, R; Gelabert, M; DiSalvo, F J
Structural and electronic properties of K2 Ni3 S4, a pseudo-two dimensional compound with a honeycomb-like arrangement
Journal of Alloys Compd., 1996, 235, 135-142
1005024 CIFAs2 Ce Pd3C 1 2/m 116.67299; 4.1205; 9.998
90; 108.045; 90
653.1Gordon, R A; DiSalvo, F J; Poettgen, R
Physical properties of Ce Pd3 As2
Journal of Alloys Compd., 1996, 236, 86-91
1005025 CIFCe3 Cl6 NP b c a10.708; 11.233; 16.52699
90; 90; 90
1987.9Ehrlich, G M; Badding, M E; Brese, N E; Trail, S S; DiSalvo, F J
New cerium nitride chlorides: Ce6 Cl12 N2 and Ce N Cl
Journal of Alloys Compd., 1994, 206, 95-101
1005026 CIFCa2 Cl3 Ge La S4P 63 m c9.7311; 9.7311; 6.3366
90; 90; 120
519.6Gitzendanner, R L; DiSalvo, F J
Synthesis and structure of a new quinary sulfide halide: La Ca2 Ge S4 Cl3
Inorganic Chemistry, 1996, 35, 2623-2626
1005027 CIFGe2 N2 Sr3P 1 21/m 19.032; 3.883; 9.648
90; 112.42; 90
312.8Clarke, S J; Kowach, G R; DiSalvo, F J
Synthesis and structure of two new strontium germanium nitrides: Sr3 Ge2 N2 and Sr2 Ge N2
Inorganic Chemistry, 1996, 35, 7009-7012
1005028 CIFGe N2 Sr2P 42/m b c11.773; 11.773; 5.409
90; 90; 90
749.7Clarke, S J; Kowach, G R; DiSalvo, F J
Synthesis and structure of two new strontium germanium nitrides: Sr3 Ge2 N2 and Sr2 Ge N2
Inorganic Chemistry, 1996, 35, 7009-7012
1005029 CIFBa Co S2P 4/n m m :24.568; 4.568; 8.942
90; 90; 90
186.6Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R
Polymorphism and superstructure in Ba Co S2-d
Journal of Solid State Chemistry, 1996, 127, 211-221
1005030 CIFBa Co S1.84C m m a6.439; 6.4909; 8.9379
90; 90; 90
373.6Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R
Polymorphism and superstructure in Ba Co S2-d
Journal of Solid State Chemistry, 1996, 127, 211-221
1005031 CIFBa3 Ge2 N2P 1 21/m 19.6196; 4.0466; 10.1337
90; 113.553; 90
361.6Yamane, H; DiSalvo, F J
A barium germanium nitride, Ba3 Ge2 N2, containing (1-infinite)Ge(2-) and (Ge N2)(4-) anions
Journal of Alloys Compd., 1996, 241, 69-74
1005032 CIFBa3 Ga2 N4P n n a6.201; 10.511; 10.07
90; 90; 90
656.3Yamane, H; DiSalvo, F J
Ba3 Ga2 N4
Acta Crystallographica C (39,1983-), 1996, 52, 760-761
1005033 CIFCe8 Pd24 SbP m -3 m8.461; 8.461; 8.461
90; 90; 90
605.7Gordon, R A; DiSalvo, F J
Crystal structure and magnetic susceptibility of Ce8 Pd24 Sb
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1996, 51, 52-56
1005034 CIFBa6 Ni25 S27P m -3 m10.0565; 10.0565; 10.0565
90; 90; 90
1017Gelabert, M C; Ho, M H; Malik, A-S; DiSalvo, F J; Deniard, P; Brec, R
Structure and properties of Ba6 Ni25 S27
Chemistry - A European Journal, 1997, 3, 1884-1889
1005035 CIFBa9 N12 Nb2P -17.9979; 9.6273; 12.6441
75.867; 85.69; 87.868
941.3Clarke, S J; DiSalvo, F J
Barium niobium nitride azide: Ba9 (NbN4)2 N (N3)
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 109-310
1005036 CIFAu0.73 Ce Ge1.27P 6/m m m4.335; 4.335; 4.226
90; 90; 120
68.8Jones, C D W; Gordon, R A; DiSalvo, F J; Poettgen, R; Kremer, R K
Magnetic Behaviour of Two AlB2-Related Germanides: CePd0.63Ge1.37 and CeAu0.75Ge1.25
Journal of Alloys Compd., 1997, 260, 50-55
1005037 CIFCe2 Co Si3P 6/m m m8.104; 8.104; 4.197
90; 90; 120
238.7Gordon, R A; Warren, C J; Alexander, M G; DiSalvo, F J; Poettgen, R
Substitution in Ce2 T Si3 intermetallic compositions with T = (Cr, Mn, Fe, Co, or Ni)x (Pd or Au)1-x
Journal of Alloys Compd., 1997, 248, 24-32
1005038 CIFCu N SrP n m a9.045; 13.234; 5.388
90; 90; 90
645DiSalvo, F J; Trail, S S; Yamane, H; Brese, N E
The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) anions and the single crystal structural determination of Sr Cu N
Journal of Alloys Compd., 1997, 255, 122-129
1005039 CIFCu3 N5 Sr6P 42 m c8.657; 8.657; 7.334
90; 90; 90
549.6DiSalvo, F J; Trail, S S; Yamane, H; Brese, N E
The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) anions and the single crystal structural determination of Sr Cu N
Journal of Alloys Compd., 1997, 255, 122-129
1005040 CIFBa2 Ga Ge NP 1 21/m 17.249; 4.21; 9.314
90; 108.87; 90
269Clarke, S J; DiSalvo, F J
Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7
Journal of Alloys Compd., 1997, 259, 158-162
1005041 CIFBa2.35 Ge2 N2 Sr0.65P 1 21/m 19.5109; 4.0201; 10.0412
90; 113.06; 90
353.2Clarke, S J; DiSalvo, F J
Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7
Journal of Alloys Compd., 1997, 259, 158-162
1005042 CIFN5 Na Ta3C m c m3.995; 10.197; 10.331
90; 90; 90
420.9Clarke, S J; DiSalvo, F J
A new conducting ternary nitride : Nax Ta3 N5 (0<x<1.4)
Journal of Solid State Chemistry, 1997, 132, 394-398
1005043 CIFLa2 Mo2 O7P n n m6.034; 12.236; 3.888
90; 90; 90
287.1Moini, A; Subramanian, M A; Clearfield, A; DiSalvo, F J; McCarroll, W H
Structure and properties of La2 Mo2 O7: A quasi-twodimensional metallic oxide with strong Mo-Mo bonds
Journal of Solid State Chemistry, 1987, 66, 136-143
1005044 CIFCe2 Pd9 Sb3C m c m13.769; 8.0412; 9.3482
90; 90; 90
1035Gordon, R A; DiSalvo, F J; Poettgen, R; Brese, N E
Crystal structure, electric and magnetic behaviour of Ce2 Pd9 Sb3
Journal of the Chemical Society. Faraday Transactions, 1996, 92, 2167-2171
1005045 CIFCa3 Cr N3C m c m8.503; 10.284; 5.032
90; 90; 90
440Vennos, D A; Badding, M E; Disalvo, F J
Synthesis, structure, and properties of a new ternary metal Ca3 Cr N3
Inorganic Chemistry, 1990, 29, 4059-4062
1005046 CIFSi Ta4 Te4P b a m10.536; 18.27499; 4.799
90; 90; 90
924Badding, M E; Disalvo, F J
Synthesis and structure of Ta4 Si Te4, a new low-dimensional material
Inorganic Chemistry, 1990, 29, 3952-3954
1005047 CIFLi0.66 Mn1.34 NP 42/m n m4.68578; 4.68578; 2.97762
90; 90; 90
65.4Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B
Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N
Journal of Alloys Compd., 1998, 266, 32-38
1005048 CIFLi0.86 Mn1.14 NP 42/m n m4.69795; 4.69795; 2.96053
90; 90; 90
65.3Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B
Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N
Journal of Alloys Compd., 1998, 266, 32-38
1005049 CIFCa3 Ga2 N4I 41/a c d :211.21; 11.21; 15.914
90; 90; 90
1999.8Clarke, S. J.; DiSalvo, F. J.
Synthesis and structure of β-Ca~3~Ga~2~N~4~, a ternary nitride with two interpenetrating three dimensional nets
Journal of Alloys and Compounds, 1998, 274, 118-121
1005050 CIFBa Cu NC 1 2/c 114.462; 5.57; 9.478
90; 102.96; 90
744Niewa, R; DiSalvo, F J
Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8) (Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2
Journal of Alloys Compd., 1998, 279, 153-160
1005051 CIFBa16 Cu13 N15P 1 21/c 19.5611; 7.2731; 13.5225
90; 93.115; 90
938.9Niewa, R; DiSalvo, F J
Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8)(Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2
Journal of Alloys Compd., 1998, 279, 153-160
1005052 CIFBa Ca4 Cu2 N4P 4/n c c :28.2366; 8.2366; 12.5731
90; 90; 90
853Niewa, R; DiSalvo, F J
Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8)(Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2
Journal of Alloys Compd., 1998, 279, 153-160
1005053 CIFC4 B2 Ca9 Cl8C m c m11.6291; 13.4159; 12.0862
90; 90; 90
1885.6Reckeweg, O; DiSalvo, F J; Meyer, H-J
An expected calcium carbido borate chloride:Ca9 Cl8 (B C2)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1408-1410
1005054 CIFAs Ca3 NP b n m6.7301; 6.7246; 9.5402
90; 90; 90
431.8Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A
The structural distorsion of the anti-perovskite nitride Ca3 As N
Journal of Solid State Chemistry, 1992, 96, 426-435
1005055 CIFGe2 La6 Mg S14P 6310.367; 10.367; 5.814
90; 90; 120
541.1Gitzendanner, R L; Spencer, C M; DiSalvo, F J; Pell, M A; Ibers, J A
Synthesis and structure of a new quaternary rare-earth sulfide, La6 Mg Ge2 S14, and the related compound La6 Mg Si2 S14
Journal of Solid State Chemistry, 1997, 131, 399-404
1005056 CIFLa6 Mg S14 Si2P 6310.363; 10.363; 5.742
90; 90; 120
534Gitzendanner, R L; Spencer, C M; DiSalvo, F J; Pell, M A; Ibers, J A
Synthesis and structure of a new quaternary rare-earth sulfide, La6 Mg Ge2 S14, and the related compound La6 Mg Si2 S14
Journal of Solid State Chemistry, 1997, 131, 399-404
1005057 CIFCa3 N3 VP 1 21/m 16.717; 5.064; 6.72
90; 78.88; 90
224.3Vennos, D A; DiSalvo, F J
Synthesis and characterization of a new ternary nitride, Ca3 V N3
Journal of Solid State Chemistry, 1992, 98, 318-322
1005058 CIFCe2 Mn N3I m m m3.74994; 3.4445; 12.4601
90; 90; 90
160.9Niewa, R; Vajenine, G V; DiSalvo, F J; Haihua, Luo; Yelon, W B
Unusual Bonding in ternary nitrides: Preparation, structure and properties of Ce2 Mn N3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1998, 53, 63-74
1006000 CIFFe12 O19 SrP 63/m m c5.8844; 5.8844; 23.05
90; 90; 120
691.2Obradors, X; Solans, X; Collomb, A; Samaras, D; Rodriguez, J; Pernet, M; Font-Altaba, M
Crystal structure of strontium hexaferrite Sr Fe~12~ O~19~
Journal of Solid State Chemistry, 1988, 72, 218-224
1006001 CIFBa2 Cu3 O7 PrP 4/m m m3.8918; 3.8918; 11.6484
90; 90; 90
176.4Moran, E; Amador, U; Barahona, M; Alario-Franco, M A; Vegas, A; Rodriguez-Carvajal, J
Ba~2~ (Pr^4+^)~.3~ (Pr^3+^)~.7~ (Cu^3+^)~.7~ (Cu^2+^)~2.3~ O~7~: Crystal growth, structure and magnetic properties.
Physica C (Amsterdam) (152,1988-), 1988, 153, 423-424
1006002 CIFAl2.18 Ba Fe9.82 O19P 63/m m c5.8298; 5.8298; 22.859
90; 90; 120
672.8Sandiumenge, 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, 1988, 23, 685-692
1006003 CIFAl4.05 Ba Fe7.95 O19P 63/m m c5.7937; 5.7937; 22.763
90; 90; 120
661.7Sandiumenge, 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, 1988, 23, 685-692
1006004 CIFAl6.36 Ba Fe5.64 O19P 63/m m c5.7473; 5.7473; 22.585
90; 90; 120
646.1Sandiumenge, 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, 1988, 23, 685-692
1006005 CIFAl8.56 Ba Fe3.44 O19P 63/m m c5.6916; 5.6916; 22.403
90; 90; 120
628.5Sandiumenge, 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, 1988, 23, 685-692
1006006 CIFAl9.86 Ba Fe2.14 O19P 63/m m c5.6286; 5.6286; 22.203
90; 90; 120
609.2Sandiumenge, 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, 1988, 23, 685-692
1006007 CIFBa2 Cu3 O7.1 PrP 4/m m m3.8918; 3.8918; 11.6484
90; 90; 90
176.4Moran, E; Amador, U; Barahona, M; Alario-Franco, M A; Vegas, A; Rodriguez-Carvajal, J
Ba~2~ Pr Cu~3~ O~7~: Crystal growth, structure and magnetic properties
Solid State Communications, 1988, 67, 369-372
1006008 CIFBa2 Cu3 O6.9 PrP 4/m m m3.8918; 3.8918; 11.6484
90; 90; 90
176.4Moran, E; Amador, U; Barahona, M; Alario-Franco, M A; Vegas, A; Rodriguez-Carvajal, J
Ba~2~ Pr Cu~3~ O~7~: Crystal growth, structure and magnetic properties
Solid State Communications, 1988, 67, 369-372
1006009 CIFCr7.87 Ga4.13 O19 SrP 63/m m c5.7993; 5.7993; 22.6584
90; 90; 120
660Obradors, X; Labarta, A; Isalgue, A; Tejada, J; Rodriguez, J; Pernet, M
Magnetic frustration and lattice dimensionality in Sr Cr~8~ Ga~4~ O~19~
Solid State Communications, 1988, 65, 189-192
1006010 CIFNi O4 Pr2B m a b5.4042; 5.578; 12.22
90; 90; 90
368.4Puche, R S; Fernandez, F; Rodriguez Carvajal, J; Martinez, J L
Magnetic And X-Ray Diffraction Characterization of Stoichiometric Pr~2~ Ni O~4~ and Nd~2~ Ni O~4~ Oxides
Solid State Communications, 1989, 72, 273-277
1006011 CIFNd2 Ni O4B m a b5.3814; 5.585; 12.1143
90; 90; 90
364.1Puche, R S; Fernandez, F; Rodriguez Carvajal, J; Martinez, J L
Magnetic And X-Ray Diffraction Characterization of Stoichiometric Pr~2~ Ni O~4~ and Nd~2~ Ni O~4~ Oxides
Solid State Communications, 1989, 72, 273-277
1006012 CIFBi4 Cu5 O20.5 Sr8F m m m5.373; 33.907; 23.966
90; 90; 90
4366.2Fuertes, A; Miravitilles, C; Gonzales-Calbet, J; Vallet-Regi, M; Obradors, X; Rodriguez-Carvajal, J
The tubular crystal structure of the new phase Bi~4~ Sr~8~ Cu~5~ O~19+x~ related to the supercoducting perovskites
Physica C (Amsterdam) (152,1988-), 1989, 157, 525-530
1006013 CIFCe0.15 Cu Nd1.85 O4I 4/m m m3.94224; 3.94224; 12.0603
90; 90; 90
187.4Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006014 CIFCe0.05 Cu Nd1.95 O4I 4/m m m3.94056; 3.94056; 12.113
90; 90; 90
188.1Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006015 CIFCe0.05 Cu Nd1.95 O4I 4/m m m3.9435; 3.9435; 12.1272
90; 90; 90
188.6Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006016 CIFCe0.1 Cu Nd1.9 O4I 4/m m m3.9407; 3.9407; 12.0945
90; 90; 90
187.8Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006017 CIFCe0.1 Cu Nd1.9 O4I 4/m m m3.9435; 3.9435; 12.1048
90; 90; 90
188.2Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006018 CIFCe0.15 Cu Nd1.85 O4I 4/m m m3.9457; 3.9457; 12.0764
90; 90; 90
188Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006019 CIFCe0.2 Cu Nd1.8 O4I 4/m m m3.94295; 3.94295; 12.03
90; 90; 90
187Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006020 CIFCe0.2 Cu Nd1.8 O4I 4/m m m3.9481; 3.9481; 12.0524
90; 90; 90
187.9Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006021 CIFCe0.3 Cu Nd1.7 O4I 4/m m m3.94288; 3.94288; 12.0288
90; 90; 90
187Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006022 CIFCe0.3 Cu Nd1.7 O4I 4/m m m3.94616; 3.94616; 12.0441
90; 90; 90
187.6Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G
Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction
Solid State Communications, 1990, 73, 791-795
1006023 CIFCa3 Fe2 O8 TiP c m 215.5295; 11.2045; 5.4379
90; 90; 90
336.9Rodriguez 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, 1989, 24, 423-430
1006024 CIFCa3 Fe1.8 Mn1.2 O8P c m 215.4761; 11.1506; 5.3603
90; 90; 90
327.3Rodriguez 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, 1989, 24, 423-430
1006025 CIFNd2 Ni O4B m a b5.3876; 5.5883; 12.135
90; 90; 90
365.4Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L; Fernandez, F; Saez-Puche, R
Structural phase transitions and three-dimensional magnetic ordering in the Nd~2~NiO~4~ oxide
Europhysics Letters, 1990, 11, 261-268
1006026 CIFNd2 Ni O4B m a b5.37325; 5.5913; 12.0976
90; 90; 90
363.5Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L; Fernandez, F; Saez-Puche, R
Structural phase transitions and three-dimensional magnetic ordering in the Nd~2~NiO~4~ oxide
Europhysics Letters, 1990, 11, 261-268
1006027 CIFNd2 Ni O4P 42/n c m :25.48; 5.48; 12.057
90; 90; 90
362.1Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L; Fernandez, F; Saez-Puche, R
Structural phase transitions and three-dimensional magnetic ordering in the Nd~2~NiO~4~ oxide
Europhysics Letters, 1990, 11, 261-268
1006028 CIFBi2 Cu O4P 4/n c c :28.4989; 8.4989; 5.7973
90; 90; 90
418.7Garcia Munoz, J L; Rodriguez Carvajal, J; Sapina, F; Sanchis, M J; Ibanez, R; Beltran Porter, D
Crystal and magnetic structures of Bi~2~CuO~4~
Journal of Physics: Condensed Matter, 1990, 2, 2205-2214
1006029 CIFBi2 Cu O4P 4/n c c :28.4988; 8.4988; 5.7976
90; 90; 90
418.8Garcia Munoz, J L; Rodriguez Carvajal, J; Sapina, F; Sanchis, M J; Ibanez, R; Beltran Porter, D
Crystal and magnetic structures of Bi~2~CuO~4~
Journal of Physics: Condensed Matter, 1990, 2, 2205-2214
1006030 CIFBi2 Cu O4P 4/n c c :28.4987; 8.4987; 5.7999
90; 90; 90
418.9Garcia Munoz, J L; Rodriguez Carvajal, J; Sapina, F; Sanchis, M J; Ibanez, R; Beltran Porter, D
Crystal and magnetic structures of Bi~2~CuO~4~
Journal of Physics: Condensed Matter, 1990, 2, 2205-2214
1006031 CIFBi2 Cu O4P 4/n c c :28.5039; 8.5039; 5.8202
90; 90; 90
420.9Garcia Munoz, J L; Rodriguez Carvajal, J; Sapina, F; Sanchis, M J; Ibanez, R; Beltran Porter, D
Crystal and magnetic structures of Bi~2~CuO~4~
Journal of Physics: Condensed Matter, 1990, 2, 2205-2214

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