Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry'

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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

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