Crystallography Open Database

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1000308 CIFLa Ni O3R -3 c :H5.4535; 5.4535; 13.1014
90; 90; 120
337.4García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000309 CIFLa Ni O3R -3 c :H5.4536; 5.4536; 13.1062
90; 90; 120
337.6García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000310 CIFLa Ni O3R -3 c :H5.4573; 5.4573; 13.1462
90; 90; 120
339.1García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000311 CIFNi O3 PrP b n m5.4155; 5.3884; 7.6164
90; 90; 90
222.3García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000312 CIFNi O3 PrP b n m5.4133; 5.3828; 7.6227
90; 90; 90
222.1García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000313 CIFNi O3 PrP b n m5.4115; 5.3763; 7.6163
90; 90; 90
221.6García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000314 CIFNi O3 PrP b n m5.4193; 5.3801; 7.6263
90; 90; 90
222.4García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000315 CIFNd Ni O3P b n m5.3824; 5.3861; 7.6066
90; 90; 90
220.5García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000316 CIFNd Ni O3P b n m5.3836; 5.3863; 7.6078
90; 90; 90
220.6García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000317 CIFNd Ni O3P b n m5.3879; 5.3797; 7.6058
90; 90; 90
220.5García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000318 CIFNd Ni O3P b n m5.3891; 5.3816; 7.6101
90; 90; 90
220.7García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000319 CIFBa3 F12 O2 Ta2P 42/n m c :25.5063; 5.5063; 21.0295
90; 90; 90
637.6Crosnier-Lopez, M P; Laligand, Y; Fourquet, J L
A new oxyfluoride Ba~3~Ta~2~O~2~F~12~: structural approach
European Journal of Solid State Inorganic Chemistry, 1993, 30, 155-163
1000320 CIFC3 Ba2 Ce F O9P 1 21/m 113.365; 5.097; 6.638
90; 106.45; 90
433.7Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: I. Structures of BaSm(CO~3~)~2~F and Ba~3~La~2~(CO~3~)~5~F~2~: revision of the corresponding huanghoite and cebaite type structures
European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205
1000321 CIFC Ba Cu F2 O3C m c m4.889; 8.539; 9.588
90; 90; 90
400.3Mercier, N; Leblanc, M
Existence of 3d transition metal fluorocarbonates: synthesis, characterization of BaM(CO~3~)F~2~ (M=Mn, Cu) and crystal structure of BaCu(CO~3~)F~2~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 217-225
1000322 CIFF2 Ga4 H6 O16 P3I 41/a :213.455; 13.455; 18.902
90; 90; 90
3422Loiseau, T; Ferey, G
Oxyfluorinated microporous compounds: III. Synthesis and crystal structure of a new gallophosphate: Ga~4~P~3~O~12~F~2~(OH)~2~(H~2~O)~2~, 0.5 DABCO
European Journal of Solid State Inorganic Chemistry, 1993, 30, 369-381
1000323 CIFBa10 Cu12 F47 FeC 1 2/m 115.447; 11.638; 11.809
90; 109.92; 90
1995.9Renaudin, J; Ferey, G; de Kozak, A; Samouel, M; Gredin, P
Complex copper(II) fluorides: XIV. The average crystal structure ofBa~10~Cu~12~FeF~47~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 401-411
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
1000327 CIFBi0.5 O7 P2 Ta0.5P a -38.253; 8.253; 8.253
90; 90; 90
562.1Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M
New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure
European Journal of Solid State Inorganic Chemistry, 1991, 28, 23-36
1000328 CIFO7 P1.901 Ta0.899P a -38.109; 8.109; 8.109
90; 90; 90
533.2Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M
New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure
European Journal of Solid State Inorganic Chemistry, 1991, 28, 23-36
1000329 CIFAl Ba3 F9P n m a10.063; 5.567; 14.88
90; 90; 90
833.6Renaudin, J; Ferey, G; de Kozak, A; Samouel, M
Crystal structure of a polytypic form of Ba~3~AlF~9~(form Ib)
European Journal of Solid State Inorganic Chemistry, 1991, 28, 373-381
1000330 CIFC2 Ba2 F3 O6 YP b c n9.458; 6.966; 11.787
90; 90; 90
776.6Mercier, N; Leblanc, M
Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd)
European Journal of Solid State Inorganic Chemistry, 1991, 28, 727-735
1000331 CIFC2 Ba2 F3 Gd O6P b c n9.513; 6.978; 11.864
90; 90; 90
787.6Mercier, N; Leblanc, M
Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd)
European Journal of Solid State Inorganic Chemistry, 1991, 28, 727-735
1000332 CIFBa F4 O TiP b c m5.1719; 13.7555; 5.5178
90; 90; 90
392.5Crosnier, M P; Fourquet, J L
Synthesis and crystal structure of BaTiOF~4~
European Journal of Solid State Inorganic Chemistry, 1992, 29, 199-206
1000333 CIFLi2 O7 P2 PdI m m a12.5858; 7.4955; 5.8116
90; 90; 90
548.2Laligant, Y
Crystal structure of Li~2~PdP~2~O~7~ solved from X-ray powder diffraction
European Journal of Solid State Inorganic Chemistry, 1992, 29, 239-247
1000334 CIFLi2 O6 Te TiP n n 25.0743; 4.9067; 8.4083
90; 90; 90
209.4Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L
Li^+^-H^+^ exchange on Li~2~TiTeO~6~
European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332
1000335 CIFH1.68 Li0.32 O6 Te TiP n n m5.0098; 4.702; 8.6118
90; 90; 90
202.9Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L
Li^+^-H^+^ exchange on Li~2~TiTeO~6~
European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332
1000336 CIFH1.68 Li0.32 O6 Te TiP 42 n m4.6861; 4.6861; 8.8707
90; 90; 90
194.8Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L
Li^+^-H^+^ exchange on Li~2~TiTeO~6~
European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332
1000337 CIFNa2 O7 P2 PdC 1 2/c 114.693; 5.8551; 7.922
90; 114.11; 90
622.1Laligant, Y
Structure determination of Na~2~PdP~2~O~7~ from X-ray powder diffraction
European Journal of Solid State Inorganic Chemistry, 1992, 29, 83-94
1000338 CIFBa3 Cr4 F20 Na2P 1 21/n 17.262; 20.668; 5.431
90; 90.76; 90
815.1Abjean, P; Leblanc, M; De, Pape R; Ferey, G
Structure of Na~2~ Ba~3~ Cr~4~ F~20~
Acta Crystallographica C (39,1983-), 1985, 41, 1696-1698
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
1000342 CIFBa F5.5 H1.5 Nb O1.5P a -39.9259; 9.9259; 9.9259
90; 90; 90
977.9Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
BaNbF~7-x~(OH)~x~: preparation and crystal structure
European Journal of Solid State Inorganic Chemistry, 1993, 30, 549-556
1000343 CIFC4 F La2 Na3 O12P 63/m m c5.083; 5.083; 23.034
90; 90; 120
515.4Mercier, N; Taulelle, F; Leblanc, M
Growth, structure, NMR characterization of a new fluorocarbonate Na~3~La~2~(CO~3~)~4~F
European Journal of Solid State Inorganic Chemistry, 1993, 30, 609-617
1000344 CIFCr H12 N4 O4 PdI 41/a m d :27.3177; 7.3177; 15.289
90; 90; 90
818.7Laligant, Y
On the first palladium chromate: crystal structure of Pd(NH~3~)~4~(CrO~4~)
European Journal of Solid State Inorganic Chemistry, 1993, 30, 681-688
1000345 CIFBa3 F8 O4 V2P n n m9.945; 10.277; 9.673
90; 90; 90
988.6Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
Ba~3~V~2~O~4~F~8~:(V~4~(O,F)~20~)^8-^ tetrameric groups of octahedra inserted in a tridimensional network of (FBa~4~) tetrahedra
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 1597-1602
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
1000355 CIFCr Cu P2 S6P 1 c 15.935; 10.282; 13.368
90; 106.78; 90
781Maisonneuve, V; Cajipe, V B; Payen, C
Low-temperature neutron powder diffraction study of CuCrP~2~S~6~: observation of an ordered, antipolar copper sublattice
Chemistry of Materials (1,1989-, 1993, 5, 758-760
1000356 CIFH12 Mo N4 O4 PdI 41/a m d :27.4618; 7.4618; 15.5565
90; 90; 90
866.2Laligant, Y
Crystal structure of the first palladium ammine molybdate: Pd(NH~3~)~4~(MoO~4~)
European Journal of Solid State Inorganic Chemistry, 1993, 30, 1017-1023
1000357 CIFCa0.5 Cu2 Hg0.4 O7 Pr1.1 Sr2P m m m3.8463; 3.8018; 12.154
90; 90; 90
177.7Hervieu, M; Van Tendeloo, G; Maignan, A; Michel, C; Goutenoire, F; Raveau, B
New 1212-type superconductors with a T~c~ up to 85K in the system Hg-Pr- Sr-Ca-Cu-O
Physica C (Amsterdam) (152,1988-), 1993, 216, 264-272
1000358 CIFBa F4 O VF d d 27.92; 27.60799; 7.375
90; 90; 90
1612.6Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
Crystal structure of a new acentric oxide fluoride of V^IV^: BaVOF~4~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 620, 309-312
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
1000361 CIFC Ba3 F7 O3 ScC m c m11.519; 13.456; 5.974
90; 90; 90
926Mercier, N.; Leblanc, M.
A scandium fluorocarbonate, Ba~3~Sc(CO~3~)F~7~
Acta Crystallographica, Section C: Crystal Structure Communications, 1994, 50, 1862-1864
1000362 CIFC Eu F3 Na2 O3P b c a6.596; 10.774; 14.09
90; 90; 90
1001.3Mercier, N; Leblanc, M
A new rare earth fluorocarbonate, Na~2~Eu(CO~3~)F~3~
Acta Crystallographica C (39,1983-), 1994, 50, 1864-1865
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
1000365 CIFF7 Li3 ThP 4/n c c :26.2096; 6.2096; 12.9628
90; 90; 90
499.8Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D
Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways
European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504
1000366 CIFF7 Li3 ThP 4/n c c :26.21785; 6.21785; 12.9836
90; 90; 90
502Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D
Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways
European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504
1000367 CIFF7 Li3 ThP 4/n c c :26.2301; 6.2301; 13.0153
90; 90; 90
505.2Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D
Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways
European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504
1000368 CIFF7 Li3 ThP 4/n c c :26.24774; 6.24774; 13.0604
90; 90; 90
509.8Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D
Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways
European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504
1000369 CIFBa3 Cu2 Hg O10 Sr Tl2I 4/m m m3.8289; 3.8289; 41.75699
90; 90; 90
612.2Goutenoire, F; Hervieu, M; Martin, C; Maignan, A; Michel, C; Letouze, F; Raveau, B
Cationic substitutions in the "2201-1201" intergrowth Hg Tl2 Ba4 Cu2 O10
Chemistry of Materials (1,1989-, 1994, 6, 1654-1658
1000370 CIFCs3 F9 Ga2P 63 c m10.945; 10.945; 14.756
90; 90; 120
1530.8de Kozak, A; Mary, Y; Gredin, P; Renaudin, J; Ferey, G; Babel, D
The crystal structure of the binuclear fluorocompound Cs3 Ga2 F9
European Journal of Solid State Inorganic Chemistry, 1994, 31, 115-122
1000371 CIFH45 Mo7 N15 O24 Pd3P 1 21/c 110.658; 20.62799; 17.55099
90; 113.038; 90
3550.9Laligant, Y
Crystal structure of the heptamolybdate(VI) (paramolybdate) (N H3)3 (Pd (N H3)4)3 Mo7 O24
European Journal of Solid State Inorganic Chemistry, 1994, 31, 211-222
1000372 CIFC Cu F K O3P m c 213.972; 5.038; 9.005
90; 90; 90
180.2Mercier, N; Leblanc, M
Synthesis, characterization and crystal structure of a new copper fluorocarbonate K Cu (C O3) F
European Journal of Solid State Inorganic Chemistry, 1994, 31, 423-430
1000373 CIFF2 Na O2 VP 1 21 16.399; 3.59; 7.22
90; 110.29; 90
155.6Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Abrabri, M
Synthesis and crystal structure of Na V O2 F2
European Journal of Solid State Inorganic Chemistry, 1994, 31, 957-965
1000374 CIFBa7 F26.7 Fe6 H9.3 O7.3C 1 2/m 117.036; 11.489; 7.62
90; 101.48; 90
1461.6Crosnier-Lopez, M P; Calage, Y; Duroy, H; Fourquet, J L
Ba7 Fe6 F32 . 2(H2 O): original isolated trimers (Fe3 F16)(7-) in a new defective jarlite-type compound
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1025-1032
1000375 CIFBa7 F32 Fe6 H4 O2C 1 2/m 117.02299; 11.482; 7.624
90; 101.13; 90
1462.1Crosnier-Lopez, M P; Calage, Y; Duroy, H; Fourquet, J L
Ba7 Fe6 F32 . 2(H2 O): original isolated trimers (Fe3 F16)(7-) in a new defective jarlite-type compound
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1025-1032
1000376 CIFF24 Fe3 Pb8C -120.118; 5.597; 9.44
89.75; 105.79; 89.38
1022.7Pierrard, A; de Kozak, A; Gredin, P; Renaudin, J
The crystal structure of Pb8 Fe(II) Fe(III)2 F24: an ordered fluorite- like compound
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1053-1057
1000377 CIFGa2 H9 N O11 P2P 1 21/n 19.689; 9.703; 9.788
90; 102.78; 90
897.4Loiseau, T; Ferey, G
Crystal structure of (N H4) (Ga2 (P O4)2(O H)(H2 O)),(H2 O), isotypic with ALPO4-15
European Journal of Solid State Inorganic Chemistry, 1994, 31, 575-581
1000378 CIFCu0.975 In P2 S6C 1 c 16.0956; 10.5645; 13.623
90; 107.101; 90
838.5Maisonneuve, V; Evain, M; Payen, C; Cajipe, V B; Molinie, P
Room-temperature crystal structure of the layered phase Cu(I) In(III) P2 S6
Journal of Alloys Compd., 1995, 218, 157-164
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
1000393 CIFBa3 F9 O TaC m c m5.9422; 26.39499; 5.959
90; 90; 90
934.6Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Laligant, Y
Synthesis and crystal structure of Ba3 Ta O F9
European Journal of Solid State Inorganic Chemistry, 1995, 92, 457-468
1000394 CIFC Ba Cu F2 O3P b c m4.8866; 8.531; 9.582
90; 90; 90
399.5Leblanc, M; Mercier, N; Attfield, J - P
Revision of the structure of Ba Cu (C O3) F2 by neutron diffraction
European Journal of Solid State Inorganic Chemistry, 1995, 32, 535-538
1000395 CIFC F2 Gd K O3F d d d :27.006; 11.181; 21.86499
90; 90; 90
1712.8Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M; Porcher, P
Structure and optical properties of K Gd (C O3) F2 : Eu(3+)
Journal of Alloys Compd., 1995, 225, 198-202
1000396 CIFO8 W2 ZrP 21 39.1546; 9.1546; 9.1546
90; 90; 90
767.2Auray, M; Quarton, M; Leblanc, M
Zirconium tungstate
Acta Crystallographica C (39,1983-), 1995, 51, 2210-2213
1000397 CIFBa5 Cl Cu4 F17P -6 2 m10.731; 10.731; 12.803
90; 90; 120
1276.8Fompeyrine, J; Nazabal, V; Darriet, J; Courbion, G
Ba5 Cu4 F17 Cl: a new copper chlorofluoride with chains structure. Structural and magnetic properties
European Journal of Solid State Inorganic Chemistry, 1995, 32, 977-995
1000398 CIFAl6 F34 Na2 Sr7C 1 2/m 116.07199; 10.822; 7.258
90; 101.23; 90
1238.2Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G
On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O
Journal of Fluorine Chemistry, 1994, 68, 155-163
1000399 CIFBa7 F16 Ga6 H20 O18C 1 2/m 116.90799; 11.406; 7.542
90; 101.28; 90
1426.4Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G
On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O
Journal of Fluorine Chemistry, 1994, 68, 155-163
1000400 CIFF34 Fe6 Na1.96 Sr6.04 ZnC 1 2/c 116.16699; 11.013; 15.09
90; 101.72; 90
2630.7Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G
On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O
Journal of Fluorine Chemistry, 1994, 68, 155-163
1000401 CIFH Nb O3I m -37.645; 7.645; 7.645
90; 90; 90
446.8Fourquet, J-L; Renou, M-F; De Pape, R
La reaction d'echange topotactique Li Nb O3 -> H Nb O3 en milieu acide
Revue de Chimie Minerale, 1984, 21, 383-390
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
1000404 CIFF5 Fe2 H4 O2I m m a7.472; 10.928; 6.606
90; 90; 90
539.4Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G
Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character
Journal of Physics C, 1986, 19, 1081-1095
1000405 CIFF5 Fe2 H4 O2I m m a7.469; 10.927; 6.602
90; 90; 90
538.8Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G
Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character
Journal of Physics C, 1986, 19, 1081-1095
1000406 CIFF5 Fe2 H4 O2I m m a7.47; 10.93; 6.603
90; 90; 90
539.1Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G
Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character
Journal of Physics C, 1986, 19, 1081-1095
1000407 CIFAl F4 TlI 4/m c m5.1418; 5.1418; 12.807
90; 90; 90
338.6Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement
Journal of Physics C, 1987, 20, 2885-2900
1000408 CIFAl F4 TlI 1 2/a 15.1376; 5.1301; 12.7822
90; 90.119; 90
336.9Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement
Journal of Physics C, 1987, 20, 2885-2900
1000409 CIFAl F4 TlI 1 2/a 15.1138; 5.0912; 12.6878
90; 90.289; 90
330.3Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement
Journal of Physics C, 1987, 20, 2885-2900
1000410 CIFAl F4 TlI 1 2/a 15.101; 5.0745; 12.6324
90; 90.355; 90
327Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement
Journal of Physics C, 1987, 20, 2885-2900
1000411 CIFBa2 Cu5 F14C 1 2/c 118.17; 6.652; 10.328
90; 117.1; 90
1111.3de Kozak, A.; Samouel, M.; Renaudin, J.; Ferey, G.
Fluorures complexes de cuivre II. V. Structure cristalline de α-Ba~2~Cu~5~F~14~
Revue de Chimie Minerale, 1986, 23, 352-361
1000412 CIFC2 H16 Al F5 N6 O2P n m a20.04999; 7.291; 7.834
90; 90; 90
1145.2Fourquet, J L; Plet, F; De Pape, R
La structure cristalline de (C (N H2)3)2 Al F5 (H2 O)2
Revue de Chimie Minerale, 1986, 23, 183-190
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
1000414 CIFLa2 Ni O4P n c b :15.468; 5.535; 12.547
90; 90; 90
379.7Odier, P; Leblanc, M; Choisnet, J
Structural characterization of an orthorhombic form of La Ni O4
Materials Research Bulletin, 1986, 21, 787-796
1000415 CIFBa2 Cu2.2 Hg1.5 O8 Pr1.3I 4/m m m3.9236; 3.9236; 28.993
90; 90; 90
446.3Martin, C; Hervieu, M; Van Tendeloo, G; Goutenoire, F; Michel, C; Maignan, A; Raveau, B
A mercury based cuprate with the 2212 structure: Hg2-x (Cu, Pr)x Ba2 Pr Cu2 O8-d
Solid State Communications, 1995, 93, 53-56
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
1000421 CIFBa F4 ZnC m c 214.1974; 14.546; 5.8391
90; 90; 90
356.5Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J
Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 934-935
1000422 CIFBa F4 ZnC m c 214.1843; 14.496; 5.8253
90; 90; 90
353.3Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J
Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 934-935
1000423 CIFCs2 O15 Si6 ZrC 1 2/m 126.60999; 7.506; 11.602
90; 107.43; 90
2210.9Jolicart, G; Leblanc, M; Morel, B; Dehaudt, Ph; Dubois, S
Hydrothermal synthesis and structure determination of Cs2 Zr Si6 O15
European Journal of Solid State Inorganic Chemistry, 1996, 33, 647-657
1000424 CIFF34 Fe7 Pb7C 1 2/m 116.375; 11.233; 7.615
90; 102.67; 90
1366.6Pierrard, A; de Kozak, A; Gredin, P; Renaudin, J
The crystal structure of Pb7 Fe(II) Fe(III)6 F34: a new jarlite-type compound
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1200-1204
1000425 CIFCs F5 Pd2I m m a6.473; 7.853; 10.718
90; 90; 90
544.8Ruchaud, N; Grannec, J; Tressaud, A; Ferey, G
Magnetic structure of Cs Pd2 F5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1958-1962
1000426 CIFCu4 Fe1.12 H2 O19.6 Pb2.88 V4P n m a7.525; 5.9; 9.64
90; 90; 90
428Permer, L; Laligant, Y; Ferey, G
Crystal structure of (Pb2.8 Fe1.2) Cu4 O1.6 (V O4)4 (O H)2 ; structural relationships with mineral gamagarite
European Journal of Solid State Inorganic Chemistry, 1993, 30, 383-392
1000427 CIFBi2 O11 Te4P 1 21/n 16.9909; 7.9593; 18.89629
90; 95.176; 90
1047.2Rossell, H. J.; Leblanc, M.; Ferey, G.; Bevan, D. J. M.; Simpson, D. J.; Taylor, M. R.
On the crystal structure of Bi2Te4O11 Locality: synthetic
Australian Journal of Chemistry, 1992, 45, 1415-1425
1000428 CIFBa0.86 Ca2 In6 O12P 63/m9.888; 9.888; 3.217
90; 90; 120
272.4Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D
Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12
Acta Crystallographica B (39,1983-), 1996, 52, 780-789
1000429 CIFBa0.83 Ca2.1 In6 O12P 39.888; 9.888; 3.217
90; 90; 120
272.4Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D
Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12
Acta Crystallographica B (39,1983-), 1996, 52, 780-789
1000430 CIFF2 Fe O4 P SrP 1 21/n 15.207; 12.216; 7.037
90; 103; 90
436.1Le Meins, J-M; Hemon-Ribaud, A; Laligant, Y; Courbion, G
A new fluorophosphate with a laueite-type structural unit: synthesis, TEM study and crystal structure of Sr Fe P O4 F2
European Journal of Solid State Inorganic Chemistry, 1997, 34, 391-404
1000431 CIFFe2 O13 V4P 1 21/c 18.3125; 9.4055; 14.5768
90; 102.231; 90
1113.8Permer, L; Laligant, Y
Crystal structure of the tetrapolyvanadate Fe2 V4 O13
European Journal of Solid State Inorganic Chemistry, 1997, 34, 41-52
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
1000435 CIFFe2 H9 N O11 P2P 1 21/n 19.8232; 9.7376; 9.8716
90; 102.803; 90
920.8Cavellec, M; Riou, D; Ferey, G
Synthetic spheniscidite
Acta Crystallographica C (39,1983-), 1994, 50, 1379-1381
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
1000439 CIFF4 Fe RbP m a b7.6651; 7.6316; 6.2789
90; 90; 90
367.3Moron, M C; Bulou, A; Pique, C; Fourquet, J L
Structural phase transitions in Rb Fe F4: I.Powder and single crystal X- ray diffraction study of the room temperature phase
Journal of Physics: Condensed Matter, 1990, 2, 8269-8275
1000440 CIFBa2 Ca H6 O16 P4P 1 21/a 112.3872; 10.2046; 5.4946
90; 100.767; 90
682.3Toumi, M.; Chabchoub, S.; Smiri-Dogguy, L.; Laligant, Y.
Ab-initio powder structure determination of CaBa~2~(HPO~4~)~2~(H~2~PO~4~)~2~: a new phosphate with a M(TΦ~4~)~4~ chain structure
European Journal of Solid State and Inorganic Chemistry, 1997, 34, 1249-1257
1000441 CIFF10 Fe2 H2 O Sr2C m c a7.848; 19.86699; 10.773
90; 90; 90
1679.7Le Meins, J-M; Hemon-Ribaud, A; Courbion, G
Sr2 Fe2 F10 . (H2 O), the first hydrated strontium iron(III) fluoride
Acta Crystallographica C (39,1983-), 1997, 53, 1165-1166
1000442 CIFAl2 O3P n a 214.8437; 8.33; 8.9547
90; 90; 90
361.3Ollivier, Benoist; Retoux, Richard; Lacorre, Philippe; Massiot, Dominique; Férey, Gérard
Crystal structure of κ-alumina: an X-ray powder diffraction, TEM and NMR study
Journal of Materials Chemistry, 1997, 7, 1049-1056
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
1000451 CIFBa4 F13 H5 Mo2 O6P n n m16.49699; 8.6939; 11.5174
90; 90; 90
1651.9Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Synthesis and crystal structure of Ba4 Mo2 O5 F7 (H F2)3.H2 O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 439-443
1000453 CIFAl F4 RbP 4/m m m3.6586; 3.6586; 6.3061
90; 90; 90
84.4Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C, 1982, 15, 183-196
1000454 CIFAl F4 RbP 4/m b m5.1375; 5.1375; 6.2912
90; 90; 90
166Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C, 1982, 15, 183-196
1000455 CIFAl F4 RbP 4/m b m5.1227; 5.1227; 6.2815
90; 90; 90
164.8Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C, 1982, 15, 183-196
1000456 CIFAl F4 RbP m m n :27.2285; 7.2252; 6.2624
90; 90; 90
327.1Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C, 1982, 15, 183-196
1000457 CIFAl F4 RbP m m n :27.2124; 7.2073; 6.2396
90; 90; 90
324.3Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C, 1982, 15, 183-196
1000458 CIFC2.25 H10.5 F2 Ga3 N1.5 O12.5 P3P 1 21/n 18.674; 10.19; 16.82599
90; 94.21; 90
1483.2Loiseau, T; Taulelle, F; Ferey, G
Crystal structure and solid-state nuclear magnetic resonance characterization of an oxyfluorinated three-dimensional framework gallophosphate with ULM-4 structural type. Structural relationships with (Ga As O4)-2
Microporous Materials, 1997, 9, 83-93
1000459 CIFC H22 Al2 Ca4 O20P 15.7747; 8.4689; 9.923
64.77; 82.75; 81.43
433Francois, M; Renaudin, G; Evrard, O
A cementitious compound with composition 3CaO . Al2O3 . CaCO3 . 11H2O
Acta Crystallographica C (39,1983-), 1998, 54, 1214-1217
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
1000466 CIFF6 Fe H12 O6 SnR -3 :H9.826; 9.826; 10.106
90; 90; 120
845Benghalem, A; Leblanc, M; Calage, Y
Room-temperature structure of iron(II) hexafluorostannate(IV) hexahydrate
Acta Crystallographica C (39,1983-), 1990, 46, 2453-2454
1000467 CIFAl F3R -3 c :H4.9305; 4.9305; 12.4462
90; 90; 120
262Daniel, Ph; Bulou, A; Rousseau, M; Nouet, J; Fourquet, J L; Leblanc, M; Burriel, R
A study of the structural phase transitions in Al F3: X-ray powder diffraction, DSC and Raman scattering investigations of the lattice dynamics and phonon spectrum
Journal of Physics: Condensed Matter, 1990, 2, 5663-5677
1000468 CIFF3 VR -3 c :H5.168; 5.168; 13.438
90; 90; 120
310.8Daniel, P; Bulou, A; Leblanc, M; Rousseau, M; Nouet, J
Structural and vibrational study of V F3
Materials Research Bulletin, 1990, 25, 413-420
1000469 CIFCs8 Nb10 O41 Si6P 63/m m c7.342; 7.342; 22.16599
90; 90; 120
1034.8Crosnier, M P; Pagnoux, C; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M
The crystal structure of a novel cyclotrisilicate: Cs8 Nb10 O23 (Si3 O9)2. Its relationship with the pyrochlore and benitoite types
European Journal of Solid State Inorganic Chemistry, 1991, 28, 971-981
1000470 CIFC Ba F O6 SmR -3 m :H5.016; 5.016; 37.94398
90; 90; 120
826.8Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures
European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205
1000471 CIFC5 Ba3 F2 La2 O15C 1 2/m 121.47198; 5.098; 13.325
90; 94.96; 90
1453.1Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures
European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205
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
1000473 CIFBa F8 Y2C 1 2/m 16.9829; 10.519; 4.2644
90; 99.676; 90
308.8Guilbert, L H; Gesland, J Y; Bulou, A; Retoux, R
Structure and Raman spectroscopy of Czochralski-grown barium yttrium and barium ytterbium fluorides crystals
Materials Research Bulletin, 1993, 28, 923-930
1000474 CIFC3 F4 Gd2 K4 O9R 3 2 :H9.0268; 9.0268; 13.684
90; 90; 120
965.6Mercier, N; Leblanc, M; Durand, J
New frequency doubling compounds: K4 Ln2 (C O3)3 F4 (Ln = Pr, Nd, Sm, Gd, Eu); crystal structure and characterization
European Journal of Solid State Inorganic Chemistry, 1997, 34, 241-249
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
1000476 CIFF3 FeR -3 c :R5.362; 5.362; 5.362
57.94; 57.94; 57.94
103.9Leblanc, M; Pannetier, J; Ferey, G; de Pape, R
Single crystal refinement of the structure of rhombohedral Fe F3
Revue de Chimie Minerale, 1985, 22, 107-114
1000477 CIFC3 Ba2 Ce F O9P 1 21/m 113.365; 5.097; 6.638
90; 106.45; 90
433.7Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: II. Structures of zhonghuacerite Ba2 Ce (C O3)3 F. Correlations between huanghoite, cebaite and zhonghuacerite type structures
European Journal of Solid State Inorganic Chemistry, 1993, 30, 207-216
1000478 CIFAl F5 H2 K2 OP 1 21/m 16.133; 7.475; 6.142
90; 97.17; 90
279.4de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J
The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5
Journal of Fluorine Chemistry, 1996, 77, 39-44
1000479 CIFAl F5 K2P 4/m m m5.965; 5.965; 3.699
90; 90; 90
131.6de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J
The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5
Journal of Fluorine Chemistry, 1996, 77, 39-44
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
1000481 CIFBa F5 Fe H2 OP b c n10.314; 7.317; 13.463
90; 90; 90
1016Fourquet, J L; Duroy, H
Crystal Structures of Ba Fe F5 * H2 O
European Journal of Solid State Inorganic Chemistry, 1989, 26, 413-418
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
1000485 CIFBa Cu F7 InI 41/a m d :26.843; 6.843; 12.001
90; 90; 90
562de Kozak, A; Samouel, M; Renaudin, J; Ferey, G
Structure of Ba Cu In F7: The interpretation beween a pyrochlor-like edge-sharing network of octahedra and a defect fluorite structure
Zeitschrift fuer Kristallographie (149,1979-), 1989, 189, 77-87
1000486 CIFF2 Ga H O8 P2 Sr2P 1 21/n 18.257; 7.205; 13.596
90; 108.02; 90
769.2Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G.
Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 117-132
1000487 CIFF2 Fe2 H O12 P3 Sr2P -18.072; 8.794; 8.885
102.46; 115.95; 89.95
550.6Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G.
Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 117-132
1000488 CIFAl2 F2 O8 P2 SrP 21 21 2112.026; 12.199; 4.666
90; 90; 90
684.5Le Meins, J.-M.; Courbion, G.
Hydrothermal synthesis and crystal structure of SrAl~2~(PO~4~)~2~F~2~: a new three-dimensional framework with channels delimited by a helical anionic border
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 639-653
1000489 CIFH6 Li6 O21 P6R -3 m :H15.7442; 15.7442; 12.5486
90; 90; 120
2693.8Toumi, M.; Hlel, F.; Ben Chaabane, T.; Smiri, L.; Laligant, Y.; Emery, J.
X-ray powder structure determination of Li~6~P~6~O~18~ · 3H~2~O
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 689-697
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
1000492 CIFAl3 Cs2 F12 NaR -3 m :R7.31; 7.31; 7.31
57.45; 57.45; 57.45
260Courbion, G; Jacoboni, C; de Pape, R
Structure cristalline de Cs2 Na Al3 F12
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3190-3193
1000493 CIFF Nb2 O5 RbF d -3 m :210.492; 10.492; 10.492
90; 90; 90
1155Fourquet, J L; Jacoboni, C; de Pape, R
Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M
Materials Research Bulletin, 1973, 8, 393-404
1000494 CIFF Nb2 O5 TlF d -3 m :210.506; 10.506; 10.506
90; 90; 90
1159.6Fourquet, J L; Jacoboni, C; de Pape, R
Les Pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans les groupe d'espace FD3M
Materials Research Bulletin, 1973, 8, 393-404
1000495 CIFCs F Nb2 O5F d -3 m :210.525; 10.525; 10.525
90; 90; 90
1165.9Fourquet, J L; Jacoboni, C; de Pape, R
Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M
Materials Research Bulletin, 1973, 8, 393-404
1000496 CIFAl F4 RbP 4/m b m5.125; 5.125; 6.283
90; 90; 90
165Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R
Etude de la filiation structurale des phases M(I) Al F4 (M(I) = K, Rb, Tl, N H4, Cs)
Revue de Chimie Minerale, 1979, 16, 490-500
1000497 CIFBa2 F18 Zn7P -17.032; 7.292; 7.505
94.24; 92.82; 116.39
342.3Renaudin, J; Ferey, G; de Kozak, A; Samouel, M
Structure cristalline de Ba2 Zn7 F18
Revue de Chimie Minerale, 1986, 23, 497-507
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
1000499 CIFCo Cr F6 RbF d -3 m :210.277; 10.277; 10.277
90; 90; 90
1085.4Fourquet, J L; Jacoboni, C; de Pape, R
Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M
Materials Research Bulletin, 1973, 8, 393-404
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
1000504 CIFF2 Gd2 Mg Na2 O12 Si4P 1 21/c 15.178; 7.51; 14.381
90; 90.22; 90
559.2Maisonneuve, V; Leblanc, M
The crystal structure of Na2 Mg Gd2 (Si4 O12) F2 and its relationship with leucophanite
Canadian Mineralogist, 1998, 36, 1039-1043
1000505 CIFGa H4 O6 PP b c a9.926; 8.6189; 9.7622
90; 90; 90
835.2Loiseau, T; Paulet, C; Ferey, G
Crystal structure determination of the hydrated gallium phosphate Ga P O4 . 2(H2 O), analog of variscite
C. R. Acad. Sci. Paris, T. 1, Serie II, 1998, 1, 667-674
1000506 CIFC12 H48 Al7 F29 N8 O2P -18.438; 10.125; 10.853
106.56; 96.48; 94.03
877.962E.Goreshnik; M.Leblanc; V.Maisonneuve
Z.Anorg.Allg.Chem., 2002, 628, 162
1000507 CIFC12 H47 Al7 F30 N8 OP -19.1111; 10.2652; 11.3302
110.746; 102.016; 103.035
915.903E.Goreshnik; M.Leblanc; V.Maisonneuve
Z.Anorg.Allg.Chem., 2002, 628, 162
1000508 CIFC16 H26 O5P c c n13.7805; 29.081; 8.4303
90; 90; 90
3378.45Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R.
Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters
European Journal of Organic Chemistry, 2002, 2002, 514-525
1000509 CIFC23 H34 O4 SiC 1 2/c 128.084; 8.3502; 20.303
90; 98.37; 90
4710.48Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R.
Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters
European Journal of Organic Chemistry, 2002, 2002, 514-525
1000510 CIFC23 H34 O4 SiP -19.4586; 11.1593; 12.4892
89.406; 72.021; 70.117
1172.52Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R.
Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters
European Journal of Organic Chemistry, 2002, 2002, 514-525
1001000 CIFCa H4 N2 O8C c c a :211.827; 16.538; 12.622
90; 90; 90
2468.8Leclaire, A.; Mitschler, A.; Monier, J.-C.
Structure cristalline de l'hydrate Ca(NO~3~)~2~.2H~2~ O α
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1976, 32, 1496-1499
1001001 CIFGe4 O9 Rb2P -3 c 112.08; 12.08; 9.86
90; 90; 120
1246.1Goreaud, M; Raveau, B
Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1536-1540
1001002 CIFGe3 O9 Rb2 TiP -3 c 112.19; 12.19; 10.14
90; 90; 120
1304.9Goreaud, M; Raveau, B
Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1536-1540
1001003 CIFCa H2.47 N2 O7.235P 63/m13.226; 13.226; 32.37
90; 90; 120
4903.8Leclaire, A
Structure cristalline d un nouvel hydrate du nitrate de calcium Ca (N O~3~)~2~ (H~2~ O)~1.235~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1950-1953
1001004 CIFB2 Nb O6 RbP n 1 119.64; 9.449; 7.389
90; 90; 90
1371.2Baucher, A; Gasperin, M; Cervelle, B
Rb Nb B~2~ O~6~: structure de la maille multiple et proprietes optiques
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2211-2215
1001005 CIFH3 Nb33 O90 Tl10.5R -3 m :H7.51; 7.51; 43.29
90; 90; 120
2114.5Gasperin, M
Synthese d'une nouvelle famille d'oxydes doubles: A~8~^+^ B~22~^5+^ O~59~ structure du compose a thallium et niobium
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 398-402
1001006 CIFB2 K3 O12 Ta3P 3 1 m8.775; 8.775; 3.897
90; 90; 120
259.9Choisnet, J; Groult, D; Raveau, B; Gasperin, M
Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1841-1845
1001007 CIFB2 K3 Nb3 O12P 3 1 m8.753; 8.753; 3.966
90; 90; 120
263.1Choisnet, J; Groult, D; Raveau, B; Gasperin, M
Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1841-1845
1001008 CIFB2 K3 Nb3 O12P 3 1 m34.01; 34.01; 3.966
90; 90; 120
3972.8Choisnet, J; Groult, D; Raveau, B; Gasperin, M
Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1841-1845
1001009 CIFNb2 O6 PbB b 21 m35.292; 17.943; 7.746
90; 90; 90
4905.1Labbe, P; Frey, M; Raveau, B; Monier, J C
Structure cristalline de la phase ferroelectrique du niobate de plomb Pb Nb~2~ O~6~ . Deplacements des atomes metalliques et interpretation de la surstructure
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2201-2212
1001010 CIFNb3.09 O8.22 TlC 2 2 217.551; 13.005; 7.734
90; 90; 90
759.5Gasperin, M
Un niobate de thallium de type 'bronze hexagonal' excedentaire en cations
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2306-2308
1001011 CIFBr2 Ca H12 O6P 3 2 18.164; 8.164; 4.016
90; 90; 120
231.8Leclaire, A; Borel, M M
Le dichlorure et le dibromure de calcium hexahydrates
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2938-2940
1001012 CIFCa H4 N2 O8; ;
; ;
Leclaire, A.; Monier, J.-C.
Transformation orientee de l'hydrate (H~2~O)~2~ β en hydrate (H~2~O)~2~ α du nitrate de calcium. Interpretation structurale des formes cristallines des deux hydrates
Acta Crystallographica, Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 1977, 33, 717-722
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
1001018 CIFCa Cl2 H8 O4P 1 21/c 18.923; 10.221; 12.787
90; 114.68; 90
1059.7Leclaire, A.; Borel, M. M.
La forme β du dichlorure de calcium tétrahydraté
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1978, 34, 900-902
1001019 CIFCa Cl H4 N O5P b c a9.052; 6.676; 19.797
90; 90; 90
1196.4Leclaire, A; Borel, M M
Identification et structure du chlorure nitrate de calcium dihydrate
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 902-904
1001020 CIFO3 Rb0.28 WP 63/m c m7.3875; 7.3875; 7.5589
90; 90; 120
357.3Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1433-1438
1001021 CIFO3 Tl0.3 WP 63/m c m7.381; 7.381; 7.5091
90; 90; 120
354.3Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1433-1438
1001022 CIFLa2 O7 Ti2P 1 1 217.8; 13.011; 5.546
90; 90; 98.6
556.5Gasperin, M
Dititanate de lanthane
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2129-2130
1001023 CIFCa H4 N2 O8C 1 2/c 17.79; 6.88; 12.22
90; 90; 90
654.9Leclaire, A.
Identification d'un nouvel hydrate du nitrate de calcium Ca(NO~3~)~2~.2H~2~O β
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1974, 30, 605-607
1001024 CIFB2 Nb O6 TlP n 21 a7.82; 9.46; 7.4
90; 90; 90
547.4Gasperin, M
Synthese et structure d'un oxyde multiple d'un type nouveau: Tl Nb B~2~ O~6~
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 1181-1183
1001025 CIFCd Cl4 H6 Na2 O3R -3 m :H7.89; 7.89; 26.52
90; 90; 120
1429.7Boistelle, R; Pepe, G; Simon, B; Leclaire, A
Structure cristalline du sel mixte Cd Cl~2~ (Na Cl)~2~ (H~2~ O)~3~
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2200-2203
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
1001030 CIFNa2 O6 Ta2F d -3 m :210.442; 10.442; 10.442
90; 90; 90
1138.5Michel, C; Groult, D; Chailleux, J M; Raveau, B
Sur de nouveaux pyrochlores lacunaires riches en sodium Na~1+a~ Ta~1+a~ W~1-a~ O~6~ synthetises par echange carionique en phase solide
Revue de Chimie Minerale, 1976, 13, 283-289
1001031 CIFAl3.36 Ca0.86 Fe0.41 H16.74 Mg4.04 O30.42 Si5.53 Ti0.08C 1 2/m 15.351; 9.262; 15.03
90; 96.83; 90
739.6de la Calle, C; Pezerat, H; Gasperin, M
Problemes d'ordre-desordre dans les vermiculites structure du mineral calcique hydrate a 2 couches
Journal de Physique (Paris), Colloque., 1977, 38, 128-133
1001032 CIFNb2 O6 PbC m 2 m17.65; 17.92; 3.87
90; 90; 90
1224Labbe, P; Frey, M; Allais, G
Nouvelles donnes structurales sur la variete ferroelectrique du metaniobate de plomb Pb Nb~2~ O~6~
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2204-2210
1001033 CIFH2 Li Nb O7 WF d -3 m :110.397; 10.397; 10.397
90; 90; 90
1123.9Michel, C; Groult, D; Raveau, B
Proprietes d'echange d'ions des pyrochlores A B~2~ O~6~ - I
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 247-250
1001034 CIFBi0.4 Cd1.733 O7 Ta1.867F d -3 m :110.421; 10.421; 10.421
90; 90; 90
1131.7Jeanne, G; Desgardin, G; Raveau, B
Synthese et evolution structurale de nouveaux pyrochlores au bismuth
Materials Research Bulletin, 1974, 9, 1321-1332
1001035 CIFH1.1 Nb O6.05 WF d -3 m :210.355; 10.355; 10.355
90; 90; 90
1110.3Groult, D; Michel, C; Raveau, B
Sur l'evolution thermique des pyrochlores d'hydroxonium et d'ammonium H~3~ O M W O~6~, H~4~ O M~2~ O~6~ et N H~4~ M W O~6~ (M=Nb, Ta)
Journal of Inorganic and Nuclear Chemistry, 1974, 36, 61-66
1001036 CIFBa Ge0.5 O5 Si1.5P c m n4.649; 7.739; 13.596
90; 90; 90
489.2Goreaud, M; Choisnet, J; Raveau, B; Deschanvres, A
Sur les silicogermanates Ba(Si~2-x~ Ge~x~) O~5~ isotypes de la sanbornite
Revue de Chimie Minerale, 1974, 11, 207-216
1001037 CIFNb7 O18.25 Tl0.96P 4/m b m27.5; 27.5; 3.94
90; 90; 90
2979.6Bhide, V; Gasperin, M
A new GTB-type thallium niobate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1318-1321
1001038 CIFF6 Na2 UP 36.112; 6.112; 7.24
90; 90; 120
234.2Cousson, A; Tabuteau, A; Pages, M; Gasperin, M
Disodium uranium(IV) fluoride
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1198-1200
1001039 CIFIn0.17 O3 WP 63/m c m7.3762; 7.3762; 7.4983
90; 90; 120
353.3Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001040 CIFIn0.15 O3 WP 63/m c m7.3824; 7.3824; 7.5082
90; 90; 120
354.4Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001041 CIFIn0.18 O3 WP 63/m c m7.3888; 7.3888; 7.5007
90; 90; 120
354.6Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001042 CIFIn0.21 O3 WP 63/m c m7.3883; 7.3883; 7.5065
90; 90; 120
354.9Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001043 CIFIn0.24 O3 WP 63/m c m7.3837; 7.3837; 7.5012
90; 90; 120
354.2Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001044 CIFIn0.28 O3 WP 63/m c m7.3673; 7.3673; 7.502
90; 90; 120
352.6Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001045 CIFIn0.3 O3 WP 63/m c m7.375; 7.375; 7.5009
90; 90; 120
353.3Labbé, P.; Goreaud, M.; Raveau, B.; Monier, J. C.
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001046 CIFIn0.31 O3 WP 63/m c m7.3716; 7.3716; 7.5038
90; 90; 120
353.1Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de tyoe bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001047 CIFF29 Na3 Th6 ZnP 3 2 110.116; 10.116; 13.255
90; 90; 120
1174.7Cousson, A; Tabuteau, A; Pages, M; Gasperin, M
Fluorure complexe de thorium, sodium et zinc
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2674-2676
1001048 CIFCd O3 PbI a -310.453; 10.453; 10.453
90; 90; 90
1142.1Levy-Clement, C; Michel, A
Sur un oxyde double Cd Pb O~3~ de type c des oxydes de lanthanides
Annales de Chimie (Paris) (Vol=Year), 1972, 1972, 275-281
1001049 CIFFe2.8 O4 Sn0.2F d -3 m :18.461; 8.461; 8.461
90; 90; 90
605.7Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A
Preparation et proprietes cristallographiques des phases Fe~3-x~ Sn~x~ O4
Annales de Chimie (Paris) (Vol=Year), 1973, 1973, 15-20
1001050 CIFFe2.6 O4 Sn0.4F d -3 m :18.529; 8.529; 8.529
90; 90; 90
620.4Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A
Preparation et proprietes cristallographioues des phases Fe~3-x~ Sn~x~ O4
Annales de Chimie (Paris) (Vol=Year), 1973, 1973, 15-20
1001051 CIFFe2.5 O4 Sn0.5F d -3 m :18.595; 8.595; 8.595
90; 90; 90
634.9Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A
Preparation et proprietes cristallographiques des phases Fe~3-x~ Sn~x~ O4
Annales de Chimie (Paris) (Vol=Year), 1973, 1973, 15-20
1001052 CIFNb1.34 O6.67 Pb2 Ti0.66F d -3 m :210.52; 10.52; 10.52
90; 90; 90
1164.3Bachelier, J; Hervieu, M; Quemeneur, E
Contribution a l'etude du compose Pb~2-x~ M~2~ O7~-y~ (M = Nb, Ti) de type pyrochlore
Bulletin de la Societe Chimique de France (Vol=Year), 1973, 1973, 2593-2595
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
1001054 CIFBa Co0.5 O3 Ta0.5P m -3 m4.077; 4.077; 4.077
90; 90; 90
67.8Padel, L; Poix, P; Bernier, J C; Michel, A
Structure et proprietes magnetique de la perovskite Ba~2~ Ta Co O~6~
Materials Research Bulletin, 1972, 7, 443-448
1001055 CIFGd0.29 O3 Ta0.87 W0.13P m m m3.869; 7.737; 3.858
90; 90; 90
115.5Desgardin, G; Raveau, B
Sur de nouvelles phases non stoechiometriques de type Perovskite Gd~x~ (Ta~3x~ W~1-3x~) O~3~
Journal of Inorganic and Nuclear Chemistry, 1972, 34, 509-516
1001056 CIFGd0.07 O3 Ta0.21 W0.79C m m m5.326; 5.383; 3.786
90; 90; 90
108.5Desgardin, G; Raveau, B
Sur de nouvelles phases non stoechiometriques de type Perovskite Gd~x~ (Ta~3x~ W~1-3x~) O~3~
Journal of Inorganic and Nuclear Chemistry, 1972, 34, 509-516
1001057 CIFO6 Ta1.75 Tl1.75 W0.25F d -3 m :210.5; 10.5; 10.5
90; 90; 90
1157.6Michel, C; Raveau, B
Etude de la distribution des Ions thallium dans les pyrochlores non stoechiometriques Tl~1+x~ (Ta~1+x~ W~1-x~) O~6~
Materials Research Bulletin, 1973, 8, 451-458
1001058 CIFK O6 Sb WF d -3 m :210.234; 10.234; 10.234
90; 90; 90
1071.9Michel, C; Groult, D; Raveau, B
Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl)
Materials Research Bulletin, 1973, 8, 201-210
1001059 CIFO6 Rb Sb WF d -3 m :210.245; 10.245; 10.245
90; 90; 90
1075.3Michel, C; Groult, D; Raveau, B
Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl)
Materials Research Bulletin, 1973, 8, 201-210
1001060 CIFCs O6 Sb WF d -3 m :210.279; 10.279; 10.279
90; 90; 90
1086.1Michel, C; Groult, D; Raveau, B
Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl)
Materials Research Bulletin, 1973, 8, 201-210
1001061 CIFO6 Sb Tl WF d -3 m :210.244; 10.244; 10.244
90; 90; 90
1075Michel, C; Groult, D; Raveau, B
Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl)
Materials Research Bulletin, 1973, 8, 201-210
1001062 CIFH3 O7 Sb WF d -3 m :210.278; 10.278; 10.278
90; 90; 90
1085.7Groult, D; Michel, C; Raveau, B
Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O)
Journal of Inorganic and Nuclear Chemistry, 1973, 35, 3095-3101
1001063 CIFH4 N O6 Sb WF d -3 m :210.252; 10.252; 10.252
90; 90; 90
1077.5Groult, D; Michel, C; Raveau, B
Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O)
Journal of Inorganic and Nuclear Chemistry, 1973, 35, 3095-3101
1001064 CIFAg H2 O7 Sb WF d -3 m :210.303; 10.303; 10.303
90; 90; 90
1093.7Groult, D; Michel, C; Raveau, B
Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O)
Journal of Inorganic and Nuclear Chemistry, 1973, 35, 3095-3101
1001065 CIFBa Ge2.5 O9 Si1.5P -6 c 26.667; 6.667; 9.703
90; 90; 120
373.5Goreaud, M; Choisnet, J; Deschanvres, A; Raveau, B
Synthese et Evolution Structurale de Nouveaux Silicogermanates Ba Ge (Ge~3-x~ Si~x~) O~9~ de Type Benitoite et de Structure Apparentee
Materials Research Bulletin, 1973, 8, 1205-1214
1001066 CIFBa Ge3.125 O9 Si0.875P 3 1 c11.595; 11.595; 9.755
90; 90; 120
1135.8Goreaud, M; Choisnet, J; Deschanvres, A; Raveau, B
Synthese et Evolution Structurale de Nouveaux Silicogermanates Ba Ge (Ge~3-x~ Si~x~) O~9~ de Type Benitoite et de Structure Apparentee
Materials Research Bulletin, 1973, 8, 1205-1214
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
1001073 CIFMo3 Nd5 O16P n -3 n :210.99; 10.99; 10.99
90; 90; 90
1327.4Hubert, P H; Michel, P; Thozet, A
Structure du molybdite de neodyme Nd~5~ Mo~3~ O~16~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1973, 276, 1779-1781
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
1001079 CIFO46 Sn10 W16P 63/m7.667; 7.667; 18.64
90; 90; 120
948.9Goreaud, M; Labbe, P H; Raveau, B
A mixed-valence tungsten oxide of divalent tin: Sn~10~ W~16~ O~46~
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 15-19
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
1001090 CIFBi Fe O3R 3 c :H5.5876; 5.5876; 13.867
90; 90; 120
374.9Moreau, J M; Michel, C; Gerson, R; James, W J
Ferroelectric Bi Fe O~3~ X-Ray and neutron diffraction study
Journal of Physics and Chemistry of Solids, 1971, 32, 1315-1320
1001091 CIFCr O6 Ta2P 42/m n m4.745; 4.745; 9.305
90; 90; 90
209.5Massard, P; Bernier, J C; Michel, A
Structure cristalline et proprietes de l'oxyde Ta~2~ Cr O~6~
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 41-52
1001092 CIFH2 O7 Pb2 Sn2F d -3 m :210.7186; 10.7186; 10.7186
90; 90; 90
1231.4Morgenstern Badarau, I; Michel, M A
Sur un compose de type pyrochlore de formule Pb~2~ Sn~2~ O~6~ (H~2~ O)X
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 109-124
1001093 CIFO6 Pb2 Sn2F d -3 m :210.7186; 10.7186; 10.7186
90; 90; 90
1231.4Morgenstern Badarau, I; Michel, M A
Sur un compose de type pyrochlore de formule Pb~2~ Sn~2~ O~6~ (H~2~ O)X
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 109-124
1001094 CIFBa2 Fe O6 UF m -3 m8.361; 8.361; 8.361
90; 90; 90
584.5Grenet, J V; Poix, P; Michel, A
Etude cristallographique des composes Ba~2~ Fe U O~6~ et Ba~2~ Cr U O~6~
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 83-88
1001095 CIFBa2 Cr O6 UP a -38.301; 8.301; 8.301
90; 90; 90
572Grenet, J V; Michel, A
Etude cristallographique des composes Ba~2~ Fe U O~6~ et Ba~2~ Cr U O~6~
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 83-88
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

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