Crystallography Open Database

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1000002 CIFC3 D3 O7 SrP 1 21/n 16.341; 16.88; 5.7798
90; 97.6; 90
613.2Vanhoyland, G.; Bourée, F.; Van Bael, M. K.; Mullens, J.; Van Poucke, L. C.
Structure determination and refinement of acid strontium oxalate from X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2001, 157, 283-288
1000072 CIFH5 O7 P VP -15.659; 7.578; 12.623
89.66; 102.14; 92.23
528.8Le Bail, A; Ferey, G; Amoros, P; Beltran Porter, D; Villeneuve, G
Crystal Structure of $+beta-V O (H P O~4~) (H~2~ O)2 Solved from X-Ray Powder Diffraction
Journal of Solid State Chemistry, 1989, 79, 169-176
1000073 CIFF7 Li3 ThC c c a :28.7885; 8.7685; 12.958
90; 90; 90
998.6Laligant, Y; Le Bail, A; Avignant, D; Cousseins, J C; Ferey, G
Crystal Structure of Li~3~ Th F~7~ solved by X-Ray and Neutron Diffraction
Journal of Solid State Chemistry, 1989, 80, 206-212
1000074 CIFF7 Li3 ThC c c a :28.759; 8.728; 12.8956
90; 90; 90
985.8Laligant, Y; Le Bail, A; Avignant, D; Cousseins, J C; Ferey, G
Crystal Structure of Li~3~ Th F~7~ solved by X-Ray and Neutron Diffraction
Journal of Solid State Chemistry, 1989, 80, 206-212
1000075 CIFBi Li O4 Pd2P 4/n m m :26.9109; 6.9109; 4.3557
90; 90; 90
208Laligant, Y; Le Bail, A; Ferey, G
Complex Palladium Oxides. V. Crystal Structure of Li Bi Pd~2~ O~4~: An Example of Three Different Fourfold Coordinations of Cations
Journal of Solid State Chemistry, 1989, 81, 58-64
1000076 CIFAl5 F26 Na3 Sr4P 42/n :210.2679; 10.2679; 18.373
90; 90; 90
1937.1Hemon, A; Le Bail, A; Courbion, G
Crystal Structure of Na~3~ Sr~4~ Al~5~ F~26~
Journal of Solid State Chemistry, 1989, 81, 299-304
1000090 CIFF5 Fe K2P b c n7.4059; 12.8771; 20.4282
90; 90; 90
1948.2Le Bail, A; Desert, A; Fourquet, J L
Reinvestigation of the structure of K~2~FeF~5~
Journal of Solid State Chemistry, 1990, 84, 408-412
1000091 CIFCa2.028 F7 Lu0.972I 4/m8.6633; 8.6633; 16.5252
90; 90; 90
1240.3Laval, J P; Abaouz, A; Frit, B; Le Bail, A
Short-range order in the anion-excess fluorite-related Ca~0.68~Ln~0.32~F~2.32~ solid solutions: EXAFS study of the Ln^3+^ environment
Journal of Solid State Chemistry, 1990, 85, 133-143
1000092 CIFCr10 F31 K5C 1 2/m 121.576; 7.6081; 32.865
90; 109.24; 90
5093.5Laligant, Y; Le Bail, A; Leblanc, M; Ferey, G
A new structure type in mixed valence fluorinated compounds: K~5~Cr~4~^2+^Cr~6~^3+^F~31~
Journal of Solid State Chemistry, 1990, 85, 151-158
1000095 CIFH Na2.57 O18 P4 V4P n m a13.723; 6.314; 16.139
90; 90; 90
1398.4Le Bail, A; Leblanc, M; Amoros, P
Synthesis and crystal structure of Na~1+x~V~4~P~4~O~17~(OH) (x=1.44)
Journal of Solid State Chemistry, 1990, 87, 178-185
1000096 CIFCl5.5 Cr H32 N6.5 Ni O6F d -3 :220.44; 20.44; 20.44
90; 90; 90
8539.7Moron, M C; Le Bail, A; Pons, J
The crystal and molecular structures of twinned (Cr(NH~3~)~6~)(Ni(H~2~O)~6~)Cl~5~ . 1/2(NH~4~Cl): a new complex bimetallic compound
Journal of Solid State Chemistry, 1990, 88, 498-504
1000101 CIFCo3 H4 O10 P2P 1 21/n 17.531; 7.516; 7.7
90; 121.91; 90
370Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A
Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite
Journal of Solid State Chemistry, 1991, 92, 273-285
1000102 CIFCo3 H4 O10 P2P 1 21/n 17.5024; 7.4896; 7.6716
90; 121.864; 90
366.1Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A
Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite
Journal of Solid State Chemistry, 1991, 92, 273-285
1000104 CIFAl Ba3 F9P n c 27.5318; 14.8674; 14.5732
90; 90; 90
1631.9Le Bail, A
$-beta-Ba~3~AlF~9~, a complex structure determined from conventional X- ray powder diffraction
Journal of Solid State Chemistry, 1993, 103, 287-291
1000108 CIFBa F10 H4 O2 Zr2P n a m7.8974; 7.9076; 14.7227
90; 90; 90
919.4Gao, Y; Guery, J; Le Bail, A; Jacoboni, C
Synthesis,X-ray single-crystal structure determination and dehydration study of BaZr~2~F~10~ . 2H~2~O by X-ray powder thermodiffractometry
Journal of Solid State Chemistry, 1992, 98, 11-24
1000109 CIFAl2 F9 H5 K2 O2P b a m11.5418; 11.3437; 3.6733
90; 90; 90
480.9Le Bail, A; Duroy, H; Fourquet, J L
Crystal structure and thermolysis of K~2~(H~5~O~2~)Al~2~F~9~
Journal of Solid State Chemistry, 1992, 98, 151-158
1000110 CIFAl F3P 4/n m m :210.1843; 10.1843; 7.1738
90; 90; 90
744.1Le Bail, A; Fourquet, J L; Bentrup, U
t-AlF~3~: crystal structure determination from X-ray powder diffraction data. A new MX~3~ corner-sharing octahedra 3D network
Journal of Solid State Chemistry, 1992, 100, 151-159
1000113 CIFH5 N O6 P VP b 21 a6.83; 9.233; 8.817
90; 90; 90
556Amoros, P; Le Bail, A
Synthesis and crystal structure of $-alpha-NH~4~(VO~2~)(HPO~4~)
Journal of Solid State Chemistry, 1992, 97, 283-291
1000114 CIFAl6 Ba7.092 Cl2 F33 K2.908P -3 m 118.863; 18.863; 7.636
90; 90; 120
2353Le Bail, A; Hemon-Ribaud, A; Courbion, G
Synthesis and structure approach of K~3~Ba~7~Al~6~F~33~Cl~2~
Journal of Solid State Chemistry, 1993, 107, 234-244
1000115 CIFH14 O30 P8 Zn11P 63 m c12.872; 12.872; 4.9772
90; 90; 120
714.2Marcos, M D; Amoros, P; Le Bail, A
Synthesis and crystal structure of a tubular hydroxyphosphite: Zn~11~(HPO~3~)~8~(OH)~6~
Journal of Solid State Chemistry, 1993, 107, 250-257
1000116 CIFO5 Tl0.5 V2C 1 2/m 111.609; 3.6877; 9.629
90; 100.9; 90
404.8Ganne, M; Jouanneaux, A; Tournoux, M; Le Bail, A
Structure and phase transitions of low-dimensional thallium vanadium bronze Tl~x~V~2~O~5~ (0.44<=x<=0.48)
Journal of Solid State Chemistry, 1992, 97, 186-198
1000129 CIFAl Ba F5P 21 21 2113.7168; 5.6054; 4.9329
90; 90; 90
379.3Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M.
Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions
Journal of Solid State Chemistry, 1990, 89, 282-291
1000130 CIFAl Ba F5P 1 21/n 15.1517; 19.56659; 7.5567
90; 92.426; 90
761Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M.
Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions
Journal of Solid State Chemistry, 1990, 89, 282-291
1000131 CIFAl Ba F5P 1 21 15.2584; 9.7298; 7.3701
90; 90.875; 90
377Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M.
Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions
Journal of Solid State Chemistry, 1990, 89, 282-291
1000132 CIFBa F6 H0.075 O0.0375 ZrC 1 2/c 113.193; 7.499; 19.83899
90; 91.69; 90
1961.9Le Bail, A.; Mercier, A. M.
Synthesis and crystal structure of γ-BaZrF~6~
Journal of Solid State Chemistry, 1992, 101, 229-236
1000134 CIFBa Hg O5 RuP 63/m10.176; 10.176; 8.4121
90; 90; 120
754.4Hansen, T; Le Bail, A; Laligant, Y
Synthesis and structure approach of barium-oxomercurato(II)- oxoruthenate(VI) Ba Hg Ru O5
Journal of Solid State Chemistry, 1995, 120, 223-230
1000137 CIFCu3 H6 O11 V2C 1 2/m 110.606; 5.874; 7.213
90; 94.9; 90
447.7Lafontaine, M A; Le Bail, A; Ferey, G
Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations
Journal of Solid State Chemistry, 1990, 85, 220-227
1000138 CIFCu3 H6 O11 V2C 1 2/m 110.607; 5.864; 7.214
90; 94.88; 90
447.1Lafontaine, M A; Le Bail, A; Ferey, G
Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations
Journal of Solid State Chemistry, 1990, 85, 220-227
1000144 CIFF9 Fe2 Na PbC 1 2/c 17.308; 12.559; 7.64
90; 93.06; 90
700.2Le Bail, A
Structure determination of Na Pb Fe2 F9 by x-ray powder diffraction
Journal of Solid State Chemistry, 1989, 83, 267-271
1000145 CIFH2 Na5 O15 P3 V2C 1 m 16.3089; 20.10379; 5.1172
90; 91.134; 90
648.9Le Bail, A
On the structure of Na5 V2 P3 O14 . (H2 O)
Journal of Solid State Chemistry, 1993, 102, 281-282
1000167 CIFF6 Li2 TiP 42/m n m4.63; 4.63; 8.935
90; 90; 90
191.5Portier, J; Tressaud, A; Menil, F; Claverie, J; de Pape, R; Hagenmueller, P
Sur quelques composes fluores a structure rutile et trirutile
Journal of Solid State Chemistry, 1969, 1, 100-102
1000168 CIFBa2 F10 Ni3C 1 2/m 118.542; 5.958; 7.821
90; 111.92; 90
801.5Leblanc, M; Ferey, G; de Pape, R
Crystal Structure and Magnetic Properties of Ba~2~ Ni~3~ F~10~
Journal of Solid State Chemistry, 1980, 33, 317-324
1000174 CIFF6 Fe2 H4 NP n m a7.045; 7.454; 10.116
90; 90; 90
531.2Ferey, G; le Blanc, M; de Pape, R
Crystal Structure of the Ordered Pyrochlore N H~4~ Fe(II) Fe(III) F~6~ Structural Correlations with Fe~2~ F~5~ (H~2~ O)~2~ and Its Dehydration Product Fe~2~ F~5~ H~2~ O
Journal of Solid State Chemistry, 1981, 40, 1-7
1000184 CIFF6 Fe Li MnP 3 2 18.684; 8.684; 4.657
90; 90; 120
304.1Courbion, G; Jacoboni, C; de Pape, R
The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~
Journal of Solid State Chemistry, 1982, 45, 127-134
1000185 CIFF6 Fe Li MnP 3 2 18.723; 8.723; 4.745
90; 90; 120
312.7Courbion, G; Jacoboni, C; de Pape, R
The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~
Journal of Solid State Chemistry, 1982, 45, 127-134
1000186 CIFF6 Fe Li MnP 3 2 18.723; 8.723; 4.745
90; 90; 120
312.7Courbion, G; Jacoboni, C; de Pape, R
The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~
Journal of Solid State Chemistry, 1982, 45, 127-134
1000187 CIFF3 Fe H0.66 O0.33C m c m7.423; 12.73; 7.526
90; 90; 90
711.2Leblanc, M; Ferey, G; Chevalier, P; Calage, Y; de Pape, R
Hexagonal Tungsten Bronze-Type Fe(III) Fluoride: (H~2~O)~0.33~FeF~3~; Crystal Structure, Magnetic Properties, Dehydration to a New Form of Iron Trifluoride
Journal of Solid State Chemistry, 1983, 47, 53-58
1000188 CIFF6 Fe H4 Mn NP b 2 n7.844; 12.819; 10.582
90; 90; 90
1064Leblanc, M; Ferey, G; Calage, Y; de Pape, R
Crystal Structure and Magnetic Properties of a New Form of NH~4~MnFeF~6~
Journal of Solid State Chemistry, 1983, 47, 24-29
1000193 CIFF8 Fe3 H4 O2C 1 2/m 17.609; 7.514; 7.453
90; 118.21; 90
375.5Leblanc, M; Ferey, G; Calage, Y; De Pape, R
Idle spin behavior of the shifted hexagonal tungsten bronze type compounds Fe Fe~2~ F~8~ (H~2~ O)~2~ and Mn Fe~2~ F~8~ (H~2~ O)~2~
Journal of Solid State Chemistry, 1984, 53, 360-368
1000194 CIFCa3 Mn3 O8.02P m 2 a5.332; 11.13; 5.455
90; 90; 90
323.7Nguyen, N; Calage, Y; Varret, F; Ferey, G; Caignaert, V; Hervieu, M; Raveau, B
The oxygen defect Perovskite Ca~3~ Mn~1.35~ Fe~1.65~ O~8.02~: a highly frustrated antiferromagnet
Journal of Solid State Chemistry, 1984, 53, 398-405
1000196 CIFFe4 Li4.66 O16 Sb2 Sn1.32P 63 m c5.95; 5.95; 9.701
90; 90; 120
297.4Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B
Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~
Journal of Solid State Chemistry, 1984, 51, 44-52
1000197 CIFFe2 Li2.33 O8 Sb Sn0.66P m c n3.031; 5.045; 9.798
90; 90; 90
149.8Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B
Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~
Journal of Solid State Chemistry, 1984, 51, 44-52
1000204 CIFBa Cr2 F9 NaP 1 21/n 17.318; 17.311; 5.398
90; 91.14; 90
683.7Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J
Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~
Journal of Solid State Chemistry, 1985, 56, 288-297
1000205 CIFBa F9 Fe2 NaP 1 21/n 17.363; 17.527; 5.484
90; 91.5; 90
707.5Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J
Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~
Journal of Solid State Chemistry, 1985, 56, 288-297
1000214 CIFBa6 Cu11 F34P -17.49; 10.031; 10.271
82.98; 73.88; 70.42
698.1Renaudin, J; Pannetier, J; de Kozak, A; Samouel, M; Ferey, G
Complex copper(II) fluorides IV. Crystal structure of Ba~6~ Cu~11~ F~34~: First evidence of trinuclear edge-sharing units and defective NaCl-type blocks in crystal chemistry of fluorides
Journal of Solid State Chemistry, 1986, 62, 164-171
1000217 CIFBa6 F26 Zn7C 1 2/m 119.46; 5.956; 12.243
90; 128.88; 90
1104.6Renaudin, J; Samouel, M; Leblanc, M; Kozak, A de; Ferey, G
Crystal structure of Ba~6~Zn~7~F~26~
Journal of Solid State Chemistry, 1985, 59, 103-110
1000218 CIFF5 Fe H4 Hg2 O3C m m m7.505; 11.823; 3.941
90; 90; 90
349.7Courant, E; Fourquet, J L; De Pape, R
The crystal structure of Hg~2~ Fe F~5~ (O H)~2~ (H~2~O)
Journal of Solid State Chemistry, 1985, 60, 343-346
1000229 CIFAg0.5 In0.5 P S3P -3 1 c6.182; 6.182; 12.957
90; 90; 120
428.8Ouili, Z; Leblanc, A; Colombet, P
Crystal structure of a new Lamellar compound Ag~.5~ In~.5~ P S~3~
Journal of Solid State Chemistry, 1987, 66, 86-94
1000230 CIFF5 Fe H4 Mn O2I m m 27.475; 10.766; 6.594
90; 90; 90
530.7Laligant, Y; Pannetier, J; Ferey, G
Ordered magnetic frustration. VI. Crystal and magnetic structures of the inverse Weberites Zn Fe F~5~ (H~2~ O)~2~ and Mn Fe F~5~ (H~2~ O)~2~ at 1.5K from powder neutron diffraction
Journal of Solid State Chemistry, 1987, 66, 242-250
1000231 CIFF5 Fe H4 O2 ZnI m m 27.451; 10.747; 6.524
90; 90; 90
522.4Laligant, Y; Pannetier, J; Ferey, G
Ordered magnetic frustration. VI. Crystal and magnetic structures of the inverse Weberites Zn Fe F~5~ (H~2~ O)~2~ and Mn Fe F~5~ (H~2~ O)~2~ at 1.5K from powder neutron diffraction
Journal of Solid State Chemistry, 1987, 66, 242-250
1000232 CIFCu3 F7 NaC 1 2/c 112.124; 7.344; 6.924
90; 120.59; 90
530.7Renaudin, J; Leblanc, M; Ferey, G; De, Kozak A; Samouel, M
Complex Copper(II) Fluorides IX. Weberite-Related Na Cu~3~ F~7~: The First Fluoride with Copper Both in Square Planar and Octahedral Coordination
Journal of Solid State Chemistry, 1988, 73, 603-609
1000233 CIFBa Cu Fe O5 YP 4 m m3.867; 3.867; 7.656
90; 90; 90
114.5Er Rakho, L; Michel, C; Lacorre, Ph; Raveau, B
Y Ba Cu Fe O~5+d~: A Novel Oxygen-Deficient Perovskite with a Layer Structure
Journal of Solid State Chemistry, 1988, 73, 531-535
1000234 CIFBa2 Cu2.5 O7 Pd0.5 YP m m m3.841; 3.883; 11.671
90; 90; 90
174.1Ferey, G; Le, Bail A; Laligant, Y; Hervieu, M; Raveau, B; Sulpice, A; Tournier, R
Ordered Pd^2+^ - Cu^2+^ Substitution on 1.2.3 Superconductor: The Oxide Y Ba~2~ Cu~(3-x)~ Pd~x~ O~y~ (x=0.5) with Pd~2+~ in Square Planar Coordination
Journal of Solid State Chemistry, 1988, 73, 610-614
1000235 CIFF5 Fe H10 N2 OP b c n10.491; 8.09; 7.997
90; 90; 90
678.7Fourquet, J L; Plet, F; Calage, Y
Crystal Structure and Magnetic Characterization of (N H~4~)~2~ Fe F~5~ (H~2~ O)
Journal of Solid State Chemistry, 1988, 74, 34-38
1000236 CIFAl2 Ca3 F14 Na2I 21 310.257; 10.257; 10.257
90; 90; 90
1079.1Courbion, G; Ferey, G
Na~2~ Ca~3~ Al~2~ F~14~: A New Example of a Structure with "Independent F^-^" - A New Method of Comparison between Fluorides and Oxides of Different Formula
Journal of Solid State Chemistry, 1988, 76, 426-431
1000238 CIFAl F3C m c m6.931; 12.002; 7.134
90; 90; 90
593.4LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L
Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F~3~ and the gallium and indium homologs
Journal of Solid State Chemistry, 1988, 77, 96-101
1000239 CIFF6 Fe2 LiP 42 n m4.679; 4.679; 9.324
90; 90; 90
204.1Fourquet, J L; LeSamedi, E; Calage, Y
Le trirutile ordonne Li Fe~2~ F~6~: Croissance cristalline et etude structurale
Journal of Solid State Chemistry, 1988, 77, 84-89
1000256 CIFF4 Li2 NiF d -3 m :28.318; 8.318; 8.318
90; 90; 90
575.5Fourquet, J L; Duroy, H; Leblanc, M; Ferey, G
Li~2~ Ni F~4~: Hydrothermal Synthesis and Crystal Structure
Journal of Solid State Chemistry, 1989, 78, 184-186
1000257 CIFF7 Fe Na2 NiI m m a7.2338; 10.305; 7.4529
90; 90; 90
555.6Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G
Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K
Journal of Solid State Chemistry, 1989, 78, 66-77
1000258 CIFF7 Fe Na2 NiI m m a7.203; 10.255; 7.429
90; 90; 90
548.8Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G
Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K
Journal of Solid State Chemistry, 1989, 78, 66-77
1000259 CIFF7 Fe Na2 NiI m m a7.203; 10.256; 7.429
90; 90; 90
548.8Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G
Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K
Journal of Solid State Chemistry, 1989, 78, 66-77
1000260 CIFCo F4 LiP 1 21/c 15.4354; 4.6527; 5.5392
90; 114.117; 90
127.9Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G
Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure
Journal of Solid State Chemistry, 1989, 79, 1-11
1000261 CIFCo F4 LiP 1 21/c 15.4296; 4.6462; 5.5371
90; 114.244; 90
127.4Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G
Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure
Journal of Solid State Chemistry, 1989, 79, 1-11
1000262 CIFAl F5 H2 K2 OC m c m9.2; 8.119; 7.486
90; 90; 90
559.2Fourquet, J L; Boulard, B; Plet, F
K~2~ Al F~5~ H~2~ O: Location of Hydrogen Atoms by X-Ray Diffraction and Raman Spectroscopy Study
Journal of Solid State Chemistry, 1989, 81, 35-39
1000263 CIFAl2 Cl F25 Sr10F d -3 m :116.4209; 16.4209; 16.4209
90; 90; 90
4427.8Hemon, A; Courbion, G
Crystal Structure of Sr~10~ Al~2~ F~25~ Cl
Journal of Solid State Chemistry, 1989, 81, 293-298
1000264 CIFCu0.9 La2 Li0.1 O3.97A b m a5.3813; 5.3192; 13.1028
90; 90; 90
375.1Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000265 CIFCu0.85 La2 Li0.15 O3.97A b m a5.3617; 5.3147; 13.1066
90; 90; 90
373.5Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000266 CIFCu0.75 La2 Li0.25 O3.98A b m a5.3177; 5.3032; 13.1218
90; 90; 90
370Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000267 CIFCu0.54 La2 Li0.46 O4A m m m5.2636; 5.258; 13.146
90; 90; 90
363.8Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000268 CIFCu0.5 La2 Li0.5 O4A m m m5.2517; 5.251; 13.1539
90; 90; 90
362.7Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000272 CIFF4 Ga KP n m a12.211; 7.496; 7.635
90; 90; 90
698.9Courbion, G; Randrianohavy, J V; Rousseau, J J
ESR Study of Cr^3+^ and Fe^3+^ Ions in K Ga F~4~ Single Crystals
Journal of Solid State Chemistry, 1989, 81, 285-292
1000286 CIFO8 P2 Sr Zn2P 1 21/c 18.3232; 9.5101; 9.0317
90; 92.293; 90
714.3Hemon, A; Courbion, G
The crystal structure of $-alpha-SrZn~2~(PO~4~)~2~: a hurlbutite type
Journal of Solid State Chemistry, 1990, 85, 164-168
1000289 CIFCr F8 Na Sr2P 1 21/c 17.7388; 6.2756; 14.827
90; 112.03; 90
667.5Hemon, A; Courbion, G
NaSr~2~CrF~8~: a new structure with two "independent F^-^"
Journal of Solid State Chemistry, 1990, 87, 344-349
1000301 CIFNi O3 PrP b n m5.4145; 5.3753; 7.6206
90; 90; 90
221.8Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C
Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~
Journal of Solid State Chemistry, 1991, 91, 225-237
1000302 CIFNi O3 PrP b n m5.4154; 5.3755; 7.6192
90; 90; 90
221.8Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C
Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~
Journal of Solid State Chemistry, 1991, 91, 225-237
1000303 CIFNd Ni O3P b n m5.3888; 5.3845; 7.6127
90; 90; 90
220.9Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C
Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~
Journal of Solid State Chemistry, 1991, 91, 225-237
1000304 CIFNi O3 SmP b n m5.3283; 5.4374; 7.5675
90; 90; 90
219.2Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C
Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~
Journal of Solid State Chemistry, 1991, 91, 225-237
1000324 CIFBa4 F12 Nb2 O3C 1 2/c 122.672; 13.075; 14.996
90; 114.234; 90
4053.6Crosnier-Lopez, M P; Fourquet, J L
Synthesis and crystal structure of Ba~4~Nb~2~O~3~F~12~
Journal of Solid State Chemistry, 1993, 103, 131-138
1000325 CIFF5 Fe K2P b a m7.3591; 23.0897; 5.7054
90; 90; 90
969.5Fourquet, J L; Duroy, H
K~2~FeF~5~: synthesis and crystal structure of a new form
Journal of Solid State Chemistry, 1993, 103, 353-358
1000326 CIFF12 In2 Li4 ZnP b c n4.7496; 17.606; 5.0617
90; 90; 90
423.3Maguer, J J; Courbion, G
A tri-$-alpha-PbO~2~ related structure:Li~4~ZnIn~2~F~12~
Journal of Solid State Chemistry, 1993, 103, 466-471
1000339 CIFK2 Nb2 O14 Si4P 4 b m8.7404; 8.7404; 8.136
90; 90; 90
621.5Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M
The potassium niobyl cyclotetrasilicate K~2~(NbO)~2~Si~4~O~12~
Journal of Solid State Chemistry, 1992, 98, 128-132
1000340 CIFCr5 F26 Na3 Sr4C 1 2/c 119.959; 7.45; 29.291
90; 111.244; 90
4059.4Hemon, A; Courbion, G
New pentamers of octahedra: structural and magnetic characterization of Na~3~Sr~4~Cr~5~F~26~
Journal of Solid State Chemistry, 1992, 98, 358-365
1000341 CIFBa2 F6 O TiC 1 c 111.446; 9.304; 7.252
90; 126.67; 90
619.4Crosnier, M P; Fourquet, J L
Synthesis and crystal structure of a new acentric oxyfluoride: Ba~2~TiOF~6~
Journal of Solid State Chemistry, 1992, 99, 355-363
1000346 CIFCu3 Fe4 O24 V6P -16.6; 8.048; 9.759
106.08; 103.72; 102.28
461.9Lafontaine, M A; Greneche, J M; Laligant, Y; Ferey, G
$-beta-Cu~3~Fe~4~(VO~4~)~6~: Structural study and relationships; physical properties
Journal of Solid State Chemistry, 1994, 108, 1-10
1000347 CIFNd4 Ni3 O8I 4/m m m3.9171; 3.9171; 25.307
90; 90; 90
388.3Lacorre, Ph
Passage from T-type to T'-type arrangement by reducing R~4~Ni~3~O~10~ to R~4~Ni~3~O~8~ (R=La, Pr, Nd)
Journal of Solid State Chemistry, 1992, 97, 495-500
1000348 CIFAl F5 MnC m c m3.5837; 9.854; 9.537
90; 90; 90
336.8Ferey, G; Leblanc, M; Mercier, A - M
A new refinement of the crystal structure of MnAlF~5~: new structural correlations with MnCrF~5~ and Cr~2~F~5~ using orthogonal subcell twinning
Journal of Solid State Chemistry, 1993, 102, 9-19
1000349 CIFF0.5 Ga H4.43 N0.93 O4.57 PP 21 21 219.593; 9.742; 9.981
90; 90; 90
932.8Ferey, G; Loiseau, T; Lacorre, P; Taulelle, F
Oxyfluorinated microporous compounds. I. Crystal structure of (NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the structure of AlPO~4~-CJ2
Journal of Solid State Chemistry, 1993, 105, 179-190
1000350 CIFAl F0.675 H4.205 N0.88 O4.445 PP 21 21 219.416; 9.563; 9.933
90; 90; 90
894.4Ferey, G; Loiseau, T; Lacorre, P; Taulelle, F
Oxyfluorinated microporous compounds. I. Crystal structure of (NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the structure of AlPO~4~-CJ2
Journal of Solid State Chemistry, 1993, 105, 179-190
1000351 CIFF0.45 Fe1.21 H0.92 O4.55 PI 41/a m d :25.184; 5.184; 13.04
90; 90; 90
350.4Loiseau, Th; Lacorre, Ph; Calage, Y; Greneche, J M; Ferey, G
Crystal structure and magnetic study of a new iron(III) phosphate, Fe~1.21~PO~4~X (X=F, OH, H~2~O), isostructural with 3MgSO~4~ . Mg(OH)~2~ . H~2~O
Journal of Solid State Chemistry, 1993, 105, 417-427
1000352 CIFBa3 F12 H4 Nb2 O4C m c 2122.633; 7.804; 7.748
90; 90; 90
1368.5Crosnier-Lopez, M P; Fourquet, J L
Ba~3~Nb~2~O~2~F~12~.2H~2~O: Synthesis and crystal structure
Journal of Solid State Chemistry, 1993, 105, 92-99
1000353 CIFBa5 F20 H Nb3 O3P 63/m11.935; 11.935; 7.852
90; 90; 120
968.6Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
Ba~5~Nb~3~O~3~F~18~(HF~2~): synthesis and crystal structure
Journal of Solid State Chemistry, 1993, 107, 211-217
1000354 CIFCu6 Fe0.9 O19 V6R -3 :H12.9399; 12.9399; 7.1275
90; 90; 120
1033.5Permer, L; Laligant, Y; Ferey, G; Calage, Y
Crystal structure, magnetic, and Moessbauer studies of Cu~6~Fe~0.9~V~6~O~19~: a compound with relaxation effect
Journal of Solid State Chemistry, 1993, 107, 539-546
1000359 CIFF Fe H4 N O4 PP n a 2112.993; 6.468; 10.64
90; 90; 90
894.2Loiseau, Th; Calage, Y; Lacorre, P; Ferey, G
NH~4~FePO~4~F: structural study and magnetic properties
Journal of Solid State Chemistry, 1994, 111, 390-396
1000360 CIFF32 Fe7 Na7 Sr2F d d d :210.372; 10.805; 44.98
90; 90; 90
5040.9Hemon-Ribaud, A; Greneche, J M; Courbion, G
Synthesis, crystal structure, and magnetic study of Na~7~Sr~2~Fe~7~F~32~
Journal of Solid State Chemistry, 1994, 112, 82-91
1000363 CIFAl F5 FeI m m m7.4289; 6.203; 3.5574
90; 90; 90
163.9Fourquet, J L; Calage, Y; Bentrup, U
FeAlF~5~: Synthesis and crystal structure
Journal of Solid State Chemistry, 1994, 108, 189-192
1000364 CIFCu F4 H9 Nb O6P 1 21/c 15.59; 9.978; 7.544
90; 103.36; 90
409.4Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
About the crystal structure of CuNb(OH, F)~7~.3H~2~O
Journal of Solid State Chemistry, 1994, 108, 398-401
1000379 CIFCa O4 Tl2C m c m3.3255; 11.022; 10.479
90; 90; 90
384.1Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B
Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2 O5, the first two members of the new series Can Tl2 On+3
Journal of Solid State Chemistry, 1995, 114, 428-434
1000380 CIFCa1.88 O5 Tl2.12C m c m3.3431; 11.159; 13.499
90; 90; 90
503.6Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B
Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2O5, the first two members of the new series Can Tl2 On+3
Journal of Solid State Chemistry, 1995, 114, 428-434
1000381 CIFNb2 O6.07 Tl2F d -3 m :210.6829; 10.6829; 10.6829
90; 90; 90
1219.2Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000382 CIFNb2 O6.271 Tl2F d -3 m :210.6418; 10.6418; 10.6418
90; 90; 90
1205.2Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000383 CIFNb2 O6.43 Tl2F d -3 m :210.6399; 10.6399; 10.6399
90; 90; 90
1204.5Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000384 CIFNb2 O6.49 Tl2F d -3 m :210.6397; 10.6397; 10.6397
90; 90; 90
1204.4Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000385 CIFNb2 O6.588 Tl2F d -3 m :210.637; 10.637; 10.637
90; 90; 90
1203.5Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000386 CIFNb2 O6.648 Tl2F d -3 m :210.6313; 10.6313; 10.6313
90; 90; 90
1201.6Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000387 CIFNb2 O7 Tl2F d -3 m :210.622; 10.622; 10.622
90; 90; 90
1198.4Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000388 CIFCa2.8 O6 Tl2.2P b a m11.248; 16.51299; 3.3329
90; 90; 90
619Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B
The calcium thallate Ca3 Tl2 O6, third member of the series Can Tl2 On+3
Journal of Solid State Chemistry, 1995, 115, 508-513
1000389 CIFBa2 Cl F7 Zn2P 1 21/m 17.7; 5.801; 8.939
90; 106.85; 90
382.1Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J
Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+))
Journal of Solid State Chemistry, 1995, 115, 98-111
1000390 CIFBa2 Cl Co2 F7P 1 21/m 17.692; 5.783; 8.945
90; 106.88; 90
380.8Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J
Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+))
Journal of Solid State Chemistry, 1995, 115, 98-111
1000391 CIFBa2 Cl F7 Mn NiP 1 21/m 17.766; 5.844; 8.932
90; 106.64; 90
388.4Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J
Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+))
Journal of Solid State Chemistry, 1995, 115, 98-111
1000392 CIFC Ca4 O9 Tl2I 4/m m m4.77944; 4.77944; 18.21109
90; 90; 90
416Caignaert, V; Hervieu, M; Goutenoire, F; Raveau, B
New thallium oxycarbonates built up from rock salt layers: A4 Tl2 C O3 O6 (A=Ca,Sr,Ba)
Journal of Solid State Chemistry, 1995, 116, 321-328
1000402 CIFF5 Fe2 H4 O2I m m a7.477; 10.862; 6.652
90; 90; 90
540.2Laligant, Y; Pannetier, J; Labbe, P; Ferey, G
A new refinement of the crystal structure of the inverse Weberite Fe2 F5 (H2 O)2
Journal of Solid State Chemistry, 1986, 62, 274-277
1000403 CIFBa2 Cu F12 V2P -15.365; 6.95; 7.433
65.05; 70.26; 73.19
233Renaudin, J; Laligant, Y; Samouel, M; de Kozak, A; Ferey, G
Complex copper(II) fluorides III. Crystal structure of Ba2 Cu V2 F12; A new bidimensional M X4 network
Journal of Solid State Chemistry, 1986, 62, 158-163
1000413 CIFC3 H18 F6 Fe N9P a -314.13; 14.13; 14.13
90; 90; 90
2821.2Fourquet, J L; Plet, F; Calage, Y; DePape, R
Crystal structure and magnetic characterization of (C (N H2)3)3 Fe F6
Journal of Solid State Chemistry, 1987, 69, 76-80
1000416 CIFCa3.06 O9 Tl3.94C 1 2/m 111.118; 3.341; 12.287
90; 102.88; 90
444.9Goutenoire, F; Caignaert, V; Hervieu, M; Raveau, B
The calcium thallate Ca3 Tl4 O9, an intergrowth of the Ca Tl2 O4 and Ca2 Tl2 O5 structures, member n=1.5 of the series Can Tl2 On+3
Journal of Solid State Chemistry, 1995, 119, 134-141
1000417 CIFAl Ca F6 NaP 3 2 18.9295; 8.9295; 5.0642
90; 90; 120
349.7Hemon, A; Courbion, G
The Na F - Ca F2 - Al F3 system: structures of $-beta- Na Ca Al F6 and Na4 Ca4 Al7 F33
Journal of Solid State Chemistry, 1990, 84, 153-164
1000418 CIFAl7 Ca4 F33 Na4.032I m -3 m10.781; 10.781; 10.781
90; 90; 90
1253.1Hemon, A; Courbion, G
The Na F - Ca F2 - Al F3 system: structures of $-beta- Na Ca Al F6 and Na4 Ca4 Al7 F33
Journal of Solid State Chemistry, 1990, 84, 153-164
1000419 CIFAl Cd F6 NaP n m a12.506; 3.6406; 9.902
90; 90; 90
450.8Hemon, A; Courbion, G
Na Cd Al F6: a new structure with (Al F5)n(2n-) chains and "independent F(-)"
Journal of Solid State Chemistry, 1990, 86, 249-254
1000420 CIFCr2 F5C 1 2/c 17.7526; 7.5228; 7.4477
90; 124.081; 90
359.8Lacorre, P; Ferey, G; Pannetier, J
The magnetic structure of Cr2 F5
Journal of Solid State Chemistry, 1992, 96, 227-236
1000432 CIFFe Li O4 SnP m c n3.066; 5.066; 9.874
90; 90; 90
153.4Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1000433 CIFFe0.75 Li1.417 O4 Sn1.083P m c n3.074; 5.116; 9.881
90; 90; 90
155.4Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1000434 CIFFe Li O4 SnP 63 m c6.012; 6.012; 9.776
90; 90; 120
306Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1000436 CIFLa0.597 Li0.21 O3 TiP 4/m m m3.8714; 3.8714; 7.7789
90; 90; 90
116.6Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3
Journal of Solid State Chemistry, 1996, 127, 283-294
1000437 CIFLa0.557 Li0.33 O3 TiP 4/m m m3.8741; 3.8741; 7.7459
90; 90; 90
116.3Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3
Journal of Solid State Chemistry, 1996, 127, 283-294
1000438 CIFLa0.587 Li0.24 O3 TiP 4/m m m3.87; 3.87; 7.78
90; 90; 90
116.5Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3
Journal of Solid State Chemistry, 1996, 127, 283-294
1000443 CIFF10 H5 O2 Yb3F d -3 m :215.326; 15.326; 15.326
90; 90; 90
3599.9Maguer, J-J; Crosnier-Lopez, M P; Courbion, G
"Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8
Journal of Solid State Chemistry, 1997, 128, 42-51
1000444 CIFF10 H2 K O Yb3F d -3 m :215.339; 15.339; 15.339
90; 90; 90
3609Maguer, J-J; Crosnier-Lopez, M P; Courbion, G
"Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8
Journal of Solid State Chemistry, 1997, 128, 42-51
1000445 CIFF5 Fe H8 N2P n m a6.3385; 7.6191; 11.0298
90; 90; 90
532.7Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y
Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature
Journal of Solid State Chemistry, 1997, 131, 189-197
1000446 CIFF5 Fe H8 N2P n m a6.3269; 7.6076; 10.9802
90; 90; 90
528.5Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y
Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature
Journal of Solid State Chemistry, 1997, 131, 189-197
1000447 CIFBa2 Cl F7 Ni2P 1 21/m 17.602; 5.766; 8.788
90; 106.72; 90
368.9Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J
Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn)
Journal of Solid State Chemistry, 1997, 131, 198-214
1000448 CIFBa2 Cl F7 Mn NiP 1 21/m 17.746; 5.82; 8.898
90; 106.63; 90
384.4Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J
Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn)
Journal of Solid State Chemistry, 1997, 131, 198-214
1000449 CIFBa2 Cl Co F7 FeP 1 21/m 17.749; 5.771; 8.95
90; 106.8; 90
383.2Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J
Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn)
Journal of Solid State Chemistry, 1997, 131, 198-214
1000450 CIFC3 Eu Na3 O9A m a 29.942; 11.024; 7.147
90; 90; 90
783.3Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M
Structural and optical investigations of sodium europium carbonate Na3 Eu (C O3)3
Journal of Solid State Chemistry, 1997, 132, 33-40
1000460 CIFCr0.5 Cu0.5 P S3C 1 2/c 15.916; 10.246; 13.415
90; 107.09; 90
777.2Colombet, P; Leblanc, A; Danot, M; Rouxel, J
Structural aspects and magnetic properties of the lamellar compound Cu0.5 Cr0.5 P S3
Journal of Solid State Chemistry, 1982, 41, 174-184
1000461 CIFCr5 Cs4 F18.24P -3 m 17.2; 7.2; 10.679
90; 90; 120
479.4Courbion, G; de Pape, R; Knoke, G; Babel, D
Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x
Journal of Solid State Chemistry, 1983, 49, 353-361
1000462 CIFCo Cr4 Cs4 F18.24P -3 m 17.203; 7.203; 10.761
90; 90; 120
483.5Courbion, G; de Pape, R; Knoke, G; Babel, D
Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x
Journal of Solid State Chemistry, 1983, 49, 353-361
1000463 CIFC La2 O5P 63/m m c4.0755; 4.0755; 15.957
90; 90; 120
229.5Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry, 1989, 82, 132-138
1000464 CIFC0.85 La2 O4.85P 63/m m c4.0852; 4.0852; 16.2211
90; 90; 120
234.4Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry, 1989, 82, 132-138
1000465 CIFC0.74 La2 Li0.52 O4.74P 63/m m c4.058; 4.058; 16.22189
90; 90; 120
231.3Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry, 1989, 82, 132-138
1000472 CIFH2 Na5 O15 P3 V2C 1 m 16.3089; 20.10379; 5.1172
90; 91.134; 90
648.9Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Leblanc, M; Raveau, B
Na5 V2 P3 O14 . H2 O, a tetravalent vanadium phosphate with alayer structure and a pure pyramidal coordination of V(IV)
Journal of Solid State Chemistry, 1992, 96, 390-396
1000475 CIFF3 Ga H0.07 O0.07C m c m7.21; 12.398; 7.333
90; 90; 90
655.5LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L
Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F3 and the gallium and indium homologs
Journal of Solid State Chemistry, 1988, 77, 96-101
1000480 CIFH8 N2 O8 P0.96 V2.04P 48.629; 8.629; 5.648
90; 90; 90
420.5Ninclaus, C; Retoux, R; Riou, D; Ferey, G
Synthesis and structure determination of the disordered V(V)-P compound (N H4)2 V(IV) O (V(V)2-x Px O7)
Journal of Solid State Chemistry, 1996, 122, 139-142
1000482 CIFLa2 O5 Pd2P 42/m6.703; 6.703; 5.63
90; 90; 90
253Attfield, J P; Ferey, G
Structural correlations within the lanthanum palladium oxide family
Journal of Solid State Chemistry, 1989, 80, 286-298
1000483 CIFLa2 O4 PdI 4/m m m4.055; 4.055; 12.62
90; 90; 90
207.5Attfield, J P; Ferey, G
Structural correlations within the lanthanum palladium oxide family
Journal of Solid State Chemistry, 1989, 80, 286-298
1000484 CIFLa4 O7 PdC 1 2/m 113.469; 4.0262; 9.448
90; 133.42; 90
372.1Attfield, J P; Ferey, G
Structural correlations within the lanthanum palladium oxide family
Journal of Solid State Chemistry, 1989, 80, 286-298
1000490 CIFCo Cs F4I -4 c 212.4476; 12.4476; 12.9277
90; 90; 90
2003.1Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G
Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K
Journal of Solid State Chemistry, 1991, 93, 37-45
1000491 CIFCo Cs F4I -4 c 212.4353; 12.4353; 12.8612
90; 90; 90
1988.8Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G
Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K
Journal of Solid State Chemistry, 1991, 93, 37-45
1000498 CIFBa F7 Fe MnP 1 21/c 15.5075; 10.9584; 9.1427
90; 94.568; 90
550Lacorre, P; Pannetier, J; Pebler, J; Nagel, J; Babel, D; de Kozak, A; Samouel, M; Ferey, G
Ordered magnetic frustration: XVII. Is Ba Mn Fe F7 frustrated? Mossbauer spectrocopy, magnetic susceptibility, and magnetic structure at 2 K
Journal of Solid State Chemistry, 1992, 101, 296-308
1000500 CIFLa7 Mo7 O30R -3 :H17.0051; 17.0051; 6.8607
90; 90; 120
1718.1Goutenoire, F; Retoux, R; Suard, E; Lacorre, P
Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction
Journal of Solid State Chemistry, 1999, 142, 228-235
1000501 CIFLa7 Mo7 O30R -3 :H17.00639; 17.00639; 6.8613
90; 90; 120
1718.5Goutenoire, F; Retoux, R; Suard, E; Lacorre, P
Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction
Journal of Solid State Chemistry, 1999, 142, 228-235
1000502 CIFB2 Gd2 Na2 O7P 1 21/c 110.695; 6.32; 10.328
90; 117.8; 90
617.5Corbel, G; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M
Crystal structure of sodium rare earth oxyborates Na2 Ln2 (B O3)2 O(Ln = Sm, Eu, and Gd) and optical analysis of Na2 Gd2 (B O3)2 O:Eu(3+)
Journal of Solid State Chemistry, 1999, 144, 35-44
1000503 CIFLa2.25 Li2 Nb1.25 O13 Ti2.75I 4/m m m3.88; 3.88; 32.39999
90; 90; 90
487.8Crosnier-Lopez, M P; Bhuvanesh, N S P; Duroy, H; Fourquet, J L
Irreversible electron-induced structural change during HREM imaging in lithium Ruddlesden-Popper phases in the series Li2 La(x) (Nb(2n-3x) Ti(3x-n) O(3n-1)) (n = 2,3,4) and Li2 Sr1.5 (Nb(3-x) Fe(x)) O(10-x)
Journal of Solid State Chemistry, 1999, 145, 136-149
1001013 CIFNb6 O18 Rb2 TiP -3 m 17.529; 7.529; 8.194
90; 90; 120
402.3Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry, 1977, 22, 101-111
1001014 CIFO18 Rb2 Ta6 TiP -3 m 17.512; 7.512; 8.231
90; 90; 120
402.2Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry, 1977, 22, 101-111
1001015 CIFCs2 Nb6 O18 TiP -3 m 17.533; 7.533; 8.189
90; 90; 120
402.4Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry, 1977, 22, 101-111
1001016 CIFCs2 O18 Ta6 TiP -3 m 17.513; 7.513; 8.227
90; 90; 120
402.2Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry, 1977, 22, 101-111
1001017 CIFNb30 O90 Rb12 W3R -3 m :H7.486; 7.486; 43.1
90; 90; 120
2091.7Michel, C; Guyomarch, A; Raveau, B
Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les oxides A~12~ M~33~ O~90~ et A~12~ M~33~ O~90~ (H~2~ O)~12~
Journal of Solid State Chemistry, 1977, 22, 393-403
1001026 CIFO78 Rb10 Ta29.2P 63/m m c7.505; 7.505; 36.37
90; 90; 120
1774.1Michel, C; Guyomarch, A; Raveau, B
Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les niobates et tantalates A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~
Journal of Solid State Chemistry, 1978, 25, 251-261
1001027 CIFK3 Nb8 O21P 63/m c m9.153; 9.153; 12.066
90; 90; 120
875.4Groult, D; Chailleux, J M; Choisnet, J; Raveau, B
Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages
Journal of Solid State Chemistry, 1976, 19, 235-244
1001028 CIFK3 Nb7 O21 TiP 63/m c m9.107; 9.107; 12.011
90; 90; 120
862.7Groult, D; Chailleux, J M; Choisnet, J; Raveau, B
Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages
Journal of Solid State Chemistry, 1976, 19, 235-244
1001029 CIFBa3 Nb4 O21 Ti4P 63/m c m9.04; 9.04; 11.767
90; 90; 120
832.8Groult, D; Chailleux, J M; Choisnet, J; Raveau, B
Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages
Journal of Solid State Chemistry, 1976, 19, 235-244
1001053 CIFCr O6 Ta2P 1 21/c 14.74; 4.75; 9.305
90; 90.95; 90
209.5Massard, P; Bernier, J C; Michel, A
Effet Jahn-Teller dans le Systeme Ta~2~ Cr O~6~ - Ta Cr O~4~
Journal of Solid State Chemistry, 1972, 4, 269-274
1001067 CIFCa1.0833 Nb0.6667 O3 Sr0.259.84; 5.583; 14.176
90; 90.783; 90
778.7Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001068 CIFCa0.5833 Nb0.6667 O3 Sr0.759.99; 5.73; 14.16
90; 90; 90
810.6Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001069 CIFCa1.2333 Nb0.6667 O3 Sr0.111.54; 16.04; 11.18
90; 90; 90
2069.4Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001070 CIFCa1.0833 Nb0.6667 O3 Sr0.255.778; 8.052; 5.63
90; 90; 90
261.9Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001071 CIFCa0.5833 Nb0.6667 O3 Sr0.758.14; 8.14; 8.147
90; 90; 90
539.8Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001072 CIFCa0.3333 Nb0.6667 O3 SrP -48.19; 8.19; 8.209
90; 90; 90
550.6Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001074 CIFGe3 K O9 TaP -6 c 26.972; 6.972; 10.144
90; 90; 120
427Choisnet, J; Deschanvres, A; Raveau, B
Sur de nouveaux germanates et silicates de type benitoite
Journal of Solid State Chemistry, 1972, 4, 209-218
1001075 CIFGe3 O9 Rb TaP -6 c 27.041; 7.041; 10.116
90; 90; 120
434.3Choisnet, J; Deschanvres, A; Raveau, B
Sur de nouveaux qermanates et silicates de type benitoite
Journal of Solid State Chemistry, 1972, 4, 209-218
1001076 CIFGe3 Nb O9 RbP -6 c 27.038; 7.038; 10.132
90; 90; 120
434.6Choisnet, J; Deschanvres, A; Raveau, B
Sur de nouveaux germanates et silicates de type benitoite
Journal of Solid State Chemistry, 1972, 4, 209-218
1001077 CIFGe3 O9 Ta TlP -6 c 27.036; 7.036; 10.124
90; 90; 120
434Choisnet, J; Deschanvres, A; Raveau, B
Sur de nouveaux germanates et silicates de type benitoite
Journal of Solid State Chemistry, 1972, 4, 209-218
1001078 CIFBa Ge3 O9 SnP -6 c 26.894; 6.894; 10.233
90; 90; 120
421.2Choisnet, J; Deschanvres, A; Raveau, B
Sur de nouveaux germanates et silicates de type benitoite
Journal of Solid State Chemistry, 1972, 4, 209-218
1001080 CIFO13 Tl2 W4P m a b7.327; 37.864; 3.84
90; 90; 90
1065.3Goreaud, M; Labbe, P H; Monier, J C; Raveau, B
The thallium tungstate Tl~2~ W~4~ O~13~ : A tunnel structure related to the hexagonal tungsten bronze
Journal of Solid State Chemistry, 1979, 30, 311-319
1001081 CIFK Nb O5 TiP n m a6.447; 3.797; 18.431
90; 90; 90
451.2Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1- x~(Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001082 CIFK0.85 Nb1.15 O5 Ti0.85P n m a6.474; 3.8; 18.765
90; 90; 90
461.6Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001083 CIFNb O5 Rb TiP n m a6.472; 3.814; 18.943
90; 90; 90
467.6Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001084 CIFNb1.15 O5 Rb0.85 Ti0.85P n m a6.499; 3.812; 19.36
90; 90; 90
479.6Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001085 CIFNb O5 Ti TlP n m a6.456; 3.806; 18.844
90; 90; 90
463Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The comnounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001086 CIFNb1.1 O5 Ti0.9 Tl0.9P n m a6.457; 3.799; 18.919
90; 90; 90
464.1Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The comoounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001087 CIFK O5 Ta TiP n m a6.437; 3.797; 18.474
90; 90; 90
451.5Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001088 CIFO5 Rb Ta TiP n m a6.451; 3.812; 19
90; 90; 90
467.2Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001089 CIFH6 Nb6 O20 Rb4P m n b7.83; 39.06; 6.57
90; 90; 90
2009.4Gasperin, M; le Bihan, M T
Un niobate de rubidium d'un type structural nouveau: Rb~4~ Nb~6~ O~17~*(H~2~ O)~3~
Journal of Solid State Chemistry, 1980, 33, 83-89
1001096 CIFO8 Re Y3P 1 1 21/a14.391; 7.196; 6.045
90; 90; 112.08
580.1Baud, G; Besse, J P; Chevalier, R; Gasperin, M
Les differentes formes cristallines de Y~3~ Re O~8~: Relations avec la structure fluorine
Journal of Solid State Chemistry, 1981, 38, 186-191
1001097 CIFBa2.4 Cu1.8 La3.6 O9.6P 4/m b m6.862; 6.862; 5.871
90; 90; 90
276.4Michel, C; Er-Rakho, L; Raveau, B
Les oxydes La~4-2x~ Ba~2+2x~ Cu~2-x~ O~10-2x~: Une structure inedite constituee de groupements Cu O~4~ carres plans isoles
Journal of Solid State Chemistry, 1981, 39, 161-167
1001106 CIFK3 Nb O14 Ti5C 1 2/m 118.371; 3.794; 9.199
90; 101.21; 90
628.9Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B
Layer Structure: The Oxides A~3~ Ti~5~ M O~14~
Journal of Solid State Chemistry, 1980, 35, 200-206
1001107 CIFK3 O14 Ta Ti5C 1 2/m 118.363; 3.791; 9.174
90; 101.28; 90
626.3Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B
Layer Structure: The Oxides A~3~ Ti~5~ M O~14~
Journal of Solid State Chemistry, 1980, 35, 200-206
1001108 CIFNb O14 Rb3 Ti5C 1 2/m 119.073; 3.814; 9.223
90; 100.93; 90
658.8Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B
Layer Structuer: The Oxides A~3~ Ti~5~ M O~14~
Journal of Solid State Chemistry, 1980, 35, 200-206
1001111 CIFK2 O9 Si3 TiP 63/m6.774; 6.774; 9.922
90; 90; 120
394.3Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001112 CIFO9 Rb2 Si3 TiP 63/m6.896; 6.896; 9.943
90; 90; 120
409.5Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001113 CIFK2 O9 Si3 SnP 63/m6.86; 6.86; 10.12
90; 90; 120
412.4Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001114 CIFO9 Rb2 Si3 SnP 63/m6.943; 6.943; 10.04
90; 90; 120
419.1Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001115 CIFGe3 O9 Ti Tl2P 63/m6.99; 6.99; 10.267
90; 90; 120
434.4Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001116 CIFCs2 Ge3 O9 TiP 63/m7.191; 7.191; 10.36
90; 90; 120
463.9Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001117 CIFCs2 Ge3 O9 SnP 63/m7.288; 7.288; 10.472
90; 90; 120
481.7Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001118 CIFGe3 K2 O9 TiP -3 c 111.916; 11.916; 10.018
90; 90; 120
1231.9Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001119 CIFGe3 O9 Rb2 TiP -3 c 112.195; 12.195; 10.148
90; 90; 120
1307Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001120 CIFGe3 K2 O9 SnP -3 c 112.082; 12.082; 10.181
90; 90; 120
1287.1Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001121 CIFGe3 O9 Rb2 SnP -3 c 112.305; 12.305; 10.205
90; 90; 120
1338.2Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001122 CIFGe3 O9 Sn Tl2P -3 c 112.351; 12.351; 10.134
90; 90; 120
1338.8Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001123 CIFO3 Ta0.18 W0.82 Y0.06C m m m5.298; 5.377; 3.774
90; 90; 90
107.5Studer, F; Montfort, Y; Raveau, B
Evolution structurale de nouvelles Perovskites lacunaires Y~x~ (Ta~3x~ W~1-3X~) O~3~
Journal of Solid State Chemistry, 1973, 7, 269-276

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