Crystallography Open Database

Result: there are 6787 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

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

Blue left arrow Blue left arrow First | Blue left arrow Previous 300 | of 23 | Next 300 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1008098 CIFBi0.25 F2.25 Pb0.75F m -3 m5.919; 5.919; 5.919
90; 90; 90
207.4Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008099 CIFBi0.3 F2.3 Pb0.7F m -3 m5.913; 5.913; 5.913
90; 90; 90
206.7Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008100 CIFBi0.4 F2.4 Pb0.6F m -3 m5.905; 5.905; 5.905
90; 90; 90
205.9Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008101 CIFBi0.5 F2.5 Pb0.5F m -3 m5.894; 5.894; 5.894
90; 90; 90
204.8Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008121 CIFFe6.5 O35 V11.5P -110.209; 9.387; 6.564
100.52; 94.35; 98.85
607.6Grey, I E; Anne, M; Collomb, A; Muller, J; Marezio, M
The Crystal Structure of a New Mixed Oxide of Iron and Vanadium, (Fe V)~18~ O~35~
Journal of Solid State Chemistry, 1981, 37, 219-227
1008122 CIFF6 K2 O4 S Sb2P 1 21/c 19.225; 5.632; 19.379
90; 103.14; 90
980.5Bourgault, M; Ducourant, B; Bonnet, B; Fourcade, R
Structure cristalline de K~2~ S O~4~ (Sb F~3~)~2~
Journal of Solid State Chemistry, 1981, 36, 183-189
1008123 CIFC2 H8 F4 N4 O3 Sb2C 1 2/c 119.98; 8.152; 15.089
90; 122.32; 90
2076.9Bourgault, M; Fourcade, R; Mascherpa, G
Mise en evidence de l'entite Sb~2~ F~4~ O dans un compose d'addition moleculaire avec l'uree etude structurale de ((N H~2~)~2~ C O)~2~ Sb~2~ F~4~ O
Journal of Solid State Chemistry, 1981, 36, 214-220
1008125 CIFMn O4 Sr2I 4/m m m3.787; 3.787; 12.496
90; 90; 90
179.2Bouloux, J C; Soubeyroux, J L; le Flem, G; Hagenmueller, P
Bidimensional Magnetic Properties of $-beta- Sr~2~ Mn O~4~
Journal of Solid State Chemistry, 1981, 38, 34-39
1008165 CIFFe O8 V3C 1 2/m 112.129; 3.679; 6.547
90; 106.85; 90
279.6Muller, J; Joubert, J C; Marezio, M
Synthese et structure crystalline d'un nouvel oxyde mixte "Fe V~3~ O~8~" (Fe~x~ V~1-x~ O~2~; x=approximately 0.25)
Journal of Solid State Chemistry, 1979, 27, 191-199
1008178 CIFCo0.555 Se8 Ti4C 1 2/m 112.301; 7.102; 11.826
90; 90.33; 90
1033.1Arnaud, Y; Chevreton, M
Etude structurale des composes Fe~0.25~ Ti Se~2~ et Co~0.25~ Ti Se~2~ a cristaux macles. Surstructures et degre d'ordre des lacunes
Journal of Solid State Chemistry, 1981, 36, 151-160
1008180 CIFCa Cu3 O12 Ti4I m -37.391; 7.391; 7.391
90; 90; 90
403.7Bochu, B; Deschizeaux, M N; Joubert, J C; Collomb, A; Chenavas, J; Marezio, M
Synthese et caracterisation d'une serie de titanates Perowskites isotypes de (Ca Cu~3~) (Mn~4~) O~12~
Journal of Solid State Chemistry, 1979, 29, 291-298
1008181 CIFCu3 O12 Tb0.71 Ti4I m -37.383; 7.383; 7.383
90; 90; 90
402.4Bochu, B; Deschizeaux, M N; Joubert, J C; Collomb, A; Chenavas, J; Marezio, M
Synthese et caracterisation d'une serie de titanates Perowskites isotypes de (Ca Cu~3~) (Mn~4~) O~12~
Journal of Solid State Chemistry, 1979, 29, 291-298
1008184 CIFH2 I2 K4 O14 S2P 1 21/n 113.84; 7.173; 7.443
90; 93.16; 90
737.8Averbuch-Pouchot, M T
Structure cristalline d'un Dihydrogeno-sulphato-iodate de Potassium
Journal of Solid State Chemistry, 1982, 41, 262-265
1008187 CIFF2 O4 Rb S SbP n a 219.601; 11.51; 5.202
90; 90; 90
574.9Fourcade, R; Bourgault, M; Bonnet, B; Ducourant, B
Synthese et structure du sulfate double M Sb F~2~ S O~4~ (M = Rb,Cs)
Journal of Solid State Chemistry, 1982, 43, 81-86
1008192 CIFCu3 Mn4 O12 ThI m -37.359; 7.359; 7.359
90; 90; 90
398.5Deschizeaux, M N; Loubert, J C; Vegas, A; Collomb, A; Chenavas, J; Marezio, M
Synthetis and crystal structure of (Th Cu~3~) ((Mn~2~)^3+^ (Mn~2~)^4+^) O~12~, a new ferrimagnetic Perovskite-like compound
Journal of Solid State Chemistry, 1976, 19, 45-51
1008195 CIFO11 Ti6I -15.552; 7.126; 32.233
66.94; 57.08; 108.51
716le Page, Y; Strobel, P
Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9
Journal of Solid State Chemistry, 1982, 44, 273-281
1008196 CIFO13 Ti7I -15.537; 7.132; 38.151
66.7; 57.12; 108.5
841.4le Page, Y; Strobel, P
Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9
Journal of Solid State Chemistry, 1982, 44, 273-281
1008197 CIFO15 Ti8I -15.526; 7.133; 44.059
66.54; 57.18; 108.51
966.9le Page, Y; Strobel, P
Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9
Journal of Solid State Chemistry, 1982, 44, 273-281
1008198 CIFO17 Ti9I -15.524; 7.142; 50.03
66.41; 57.2; 108.53
1094.7le Page, Y; Strobel, P
Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9
Journal of Solid State Chemistry, 1982, 44, 273-281
1008199 CIFLi2 O3 SnC 1 2/c 15.2889; 9.1872; 10.026
90; 100.348; 90
479.2Hodeau, J L; Marezio, M; Santoro, A; Roth, R S
Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~
Journal of Solid State Chemistry, 1982, 45, 170-179
1008200 CIFLi2 O3 ZrC 1 2/c 15.4218; 9.0216; 5.4187
90; 112.709; 90
244.5Hodeau, J L; Marezio, M; Santoro, A; Roth, R S
Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~
Journal of Solid State Chemistry, 1982, 45, 170-179
1008201 CIFO11 Ti6P -17.517; 11.986; 13.397
98.29; 105.52; 107.79
1073.3le Page, Y; Strobel, P
Structural Chemistry of Magneli Phases Ti~n~O~2n-1~ (4<=n<=9). III.Valence Ordering of Titanium in Ti~6~ O~11~ at 130K
Journal of Solid State Chemistry, 1983, 47, 6-15
1008204 CIFI Sb SeP n m a8.698; 4.127; 10.412
90; 90; 90
373.8Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M
Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb
Journal of Solid State Chemistry, 1983, 48, 272-283
1008205 CIFI Sb TeP -17.57; 7.159; 4.228
107.22; 106.18; 77.19
207.8Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M
Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb
Journal of Solid State Chemistry, 1983, 48, 272-283
1008206 CIFH6 I K O9 TeP c 21 n14.22; 6.696; 8.672
90; 90; 90
825.7Averbuch-Pouchot, M. T.
Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid
Journal of Solid State Chemistry, 1983, 49, 368-378
1008207 CIFH12 I N O10 TeP -110.97; 6.916; 6.55
88.84; 90.81; 104.48
481Averbuch-Pouchot, M T
Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid
Journal of Solid State Chemistry, 1983, 49, 368-378
1008208 CIFH6 I2 K2 O12 TeR -3 :H6.482; 6.482; 25.664
90; 90; 120
933.8Averbuch-Pouchot, M T
Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid
Journal of Solid State Chemistry, 1983, 49, 368-378
1008209 CIFF3 K3 N3 O9 SbC m c 2111.5; 13.877; 7.236
90; 90; 90
1154.8Bourgault, M; Ducourant, B; Fourcade, R
Sur un nouveau compose doubleur de frequence, synthese, et structure du nitrate-bis-nitratotrifluoroantimonate de potassium K~2~ Sb F~3~ (N O~3~)~2~ * K N O~3~
Journal of Solid State Chemistry, 1983, 50, 79-85
1008237 CIFF3 K0.3 NbC 2 2 217.54; 13.06; 7.75
90; 90; 90
763.2Masse, R; Aleonard, S; Averbuch-Pouchot, M T
Chemical Preparation and X-ray Structure Determination of K~0.3~ Nb F
Journal of Solid State Chemistry, 1984, 53, 136-139
1008238 CIFLi O8 Ta3P m m n :216.718; 7.696; 8.931
90; 90; 90
1149.1Hodeau, J L; Marezio, M; Santoro, A; Roth, R S
Neutron Diffraction Structure Determination ot the High-temperature Form of Lithium Tritanatalte, H-Li Ta~3~ O~8~
Journal of Solid State Chemistry, 1984, 51, 275-292
1008239 CIFLi0.88 O8 Ta3P m m n :216.718; 7.696; 8.931
90; 90; 90
1149.1Hodeau, J L; Marezio, M; Santoro, A; Roth, R S
Neutron Diffraction Structure Determination of the High-Temperature Form of Lithium Tritantalate, H-Li Ta~3~ O~8~
Journal of Solid State Chemistry, 1984, 51, 275-292
1008242 CIFGa Mo4 S8F -4 3 m9.74; 9.74; 9.74
90; 90; 90
924Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R
Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~
Journal of Solid State Chemistry, 1984, 51, 212-217
1008243 CIFGa Mo4 Se8F -4 3 m10.16; 10.16; 10.16
90; 90; 90
1048.8Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R
Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~
Journal of Solid State Chemistry, 1984, 51, 212-217
1008244 CIFGa Mo4 Se4 Te4F -4 3 m10.62; 10.62; 10.62
90; 90; 90
1197.8Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R
Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~
Journal of Solid State Chemistry, 1984, 51, 212-217
1008276 CIFI3 S2 Sb Sn2C m c m4.25; 13.99; 16.38
90; 90; 90
973.9Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E
Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine.
Journal of Solid State Chemistry, 1984, 55, 833-913
1008277 CIFI3 S2 Sb Sn2C m c m4.275; 14.059; 16.465
90; 90; 90
989.6Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E
Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine.
Journal of Solid State Chemistry, 1984, 55, 83-91
1008278 CIFI3 Sb Se2 Sn2C m c m4.298; 14.085; 17.222
90; 90; 90
1042.6Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E
Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine.
Journal of Solid State Chemistry, 1984, 55, 83-91
1008279 CIFI5 Sb Se2 Sn3C 1 2/m 114.166; 4.342; 12.149
90; 96.03; 90
743.1Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E
Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine.
Journal of Solid State Chemistry, 1984, 55, 83-91
1008319 CIFBa1.14 K0.72 S4 VP n a 219.158; 12.144; 6.729
90; 90; 90
748.4Vincent, H; Anne, M; Chang, A; Marcus, J
Synthese et structure cristalline de Ba~1.14~ K~.72~ V S~4~
Journal of Solid State Chemistry, 1986, 61, 332-337
1008338 CIFFe K S2C 1 2/c 17.084; 11.303; 5.394
90; 113.2; 90
397Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008339 CIFFe Rb S2C 1 2/c 17.223; 11.725; 5.43
90; 112; 90
426.4Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008340 CIFFe K S2C 1 2/c 17.028; 11.201; 5.388
90; 113.3; 90
389.6Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008341 CIFFe Rb S2C 1 2/c 17.245; 11.762; 5.455
90; 112; 90
431Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008342 CIFFe Rb S2C 1 2/c 17.189; 11.619; 5.435
90; 112.2; 90
420.3Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008347 CIFCs F13 Yb4P 63 m c7.999; 7.999; 17.096
90; 90; 120
947.3Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T
Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale.
Journal of Solid State Chemistry, 1985, 58, 226-232
1008348 CIFCs3.4 F39.4 Yb12P 63 m c7.999; 7.999; 17.078
90; 90; 120
946.3Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T
Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale.
Journal of Solid State Chemistry, 1985, 58, 226-232
1008349 CIFCs F10 Yb3P 63 m c7.999; 7.999; 17.078
90; 90; 120
946.3Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T
Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale.
Journal of Solid State Chemistry, 1985, 58, 226-232
1008350 CIFGa4 Na Nd S8F d d d :220.122; 20.143; 12.142
90; 90; 90
4921.4Ibanez, R; Gravereau, P; Garcia, A; Fouassier, C
Structural Study of NaNdGa~4~S~8~, a Luminescent Material with Low- Concentration Quenching
Journal of Solid State Chemistry, 1988, 73, 252-258
1008356 CIFFe Nb2 O6P b c n14.2661; 5.7334; 5.0495
90; 90; 90
413Bordet, P; McHale, A; Santoro, A; Roth, R S
Powder neutron diffraction study of Zr Ti O~4~, Zr~5~ Ti~7~ O~24~ and Fe Nb~2~ O~6~
Journal of Solid State Chemistry, 1986, 64, 30-46
1008365 CIFGa4 Na Nd S8F d d d :220.122; 20.143; 12.142
90; 90; 90
4921.4Ibanez, R; Gravereau, P; Garcia, A; Fouassier, C
Structural Study of Na Nd Ga~4~ S~8~, a Luminescent Material with Low- Concentration Quenching
Journal of Solid State Chemistry, 1988, 73, 252-258
1008366 CIFIn0.12 Li1.12 O12 P3 Ti1.88R -3 c :H8.5476; 8.5476; 20.9512
90; 90; 120
1325.6Tran, Qui D; Hamdoune, S; Soubeyroux, J L; Prince, E
Neutron powder diffraction study of solid solution Li~1+x~ Ti~2-x~ In~x~ P~3~ O~12~
Journal of Solid State Chemistry, 1988, 72, 309-315
1008367 CIFIn0.15 Li1.15 O12 P3 Ti1.85R -3 c :H8.5604; 8.5604; 21.0219
90; 90; 120
1334.1Tran Qui, D; Hamdoune, S; Soubeyroux, J L; Prince, E
Neutron Powder Diffraction Study of Solid Solution Li~1+x~ Ti~2-x~ In~x~ P~3~ O~12~
Journal of Solid State Chemistry, 1988, 72, 309-315
1008373 CIFLi2 Mn O3C 1 2/m 14.937; 8.532; 5.03
90; 109.46; 90
199.8Strobel, P; Lambert-Andron, B
Crystallographic and Magnetic Structure of Li~2~ Mn O~3~
Journal of Solid State Chemistry, 1988, 75, 90-98
1008436 CIFCs H Mo O9 P2P 1 21/a 19.67; 14.231; 6.265
90; 100.1; 90
848.8Averbuch-Pouchot, M T
Synthesis and Crystal Structure of Cs H Mo O~2~ (P~2~ O~7~)
Journal of Solid State Chemistry, 1989, 79, 296-299
1008437 CIFFe10.99 Na2.4 O16.03R -3 m :H5.947; 5.947; 35.83
90; 90; 120
1097.4Vincent, H; Bekka, A; Anne, M; Joubert, J C
Synthese, structure cristalline,conductivite ionique, et proprietes magnetiques d'un nouveau ferrite de type alumine $+beta" Na~1.3~ K~.6~ Fe~10.1~ Zn~.9~ O~17~
Journal of Solid State Chemistry, 1989, 81, 181-191
1008477 CIFO4 Sr2 VI 4/m m m3.834; 3.834; 12.5874
90; 90; 90
185Cyrot, M; Lambert Andron, B; Soubeyroux, J L; Rey, M J; Dehauht, P; Cyrot Lackmann, F; Fourcaudot, G; Beille, J; Tholence, J L
Properties of a new perovskite oxide Sr~2~VO~4~
Journal of Solid State Chemistry, 1990, 85, 321-325
1008478 CIFBi12.675 O20 V0.045I 2 310.265; 10.265; 10.265
90; 90; 90
1081.6Soubeyroux, J L; Devalette, M; Khachani, N; Hagenmueller, P
Etude par diffraction neutronique de la phase Bi~12~(Bi~0.75~^V^V~0.05~^V^x~0.20~)O~ ~2~0~ de structure sillenite
Journal of Solid State Chemistry, 1990, 86, 59-63
1008479 CIFFe9.96 H2.47 Na1.61 O17.97 Zn0.99R -3 m :H5.9401; 5.9401; 35.731
90; 90; 120
1091.9Nicolopoulos, S; Vincent, H; Anne, M; Joubert, J C
Variation in crystal structure, ionic conductivity and magnetic properties with the water uptake of a new hydrated sodium $-beta" ferrite
Journal of Solid State Chemistry, 1990, 87, 298-307
1008510 CIFGe2 Li O12 P3R -3 c :H8.275; 8.275; 20.47
90; 90; 120
1213.9Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P
Structure and thermal expansion of LiGe~2~(PO~4~)~3~
Journal of Solid State Chemistry, 1991, 90, 185-193
1008511 CIFGe2 Li O12 P3R -3 c :H8.2722; 8.2722; 20.4825
90; 90; 120
1213.8Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P
Structure and thermal expansion of LiGe~2~(PO~4~)~3~
Journal of Solid State Chemistry, 1991, 90, 185-193
1008512 CIFGe2 Li O12 P3R -3 c :H8.2682; 8.2682; 20.494
90; 90; 120
1213.3Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P
Structure and thermal expansion of LiGe~2~(PO~4~)~3~
Journal of Solid State Chemistry, 1991, 90, 185-193
1008513 CIFCs1.062 O16 Ti8I 41/a :114.524; 14.524; 5.936
90; 90; 90
1252.2Fanchon, E; Hodeau, J L; Vicat, J; Watts, J A
Three-dimensional/one-dimensional transition in the Cs^+^ sublattice of the mixed valence CsTi~8~O~1~6 hollandite: structuresat 297 and 673K
Journal of Solid State Chemistry, 1991, 92, 88-100
1008514 CIFCs1.1 O16 Ti8I 4/m10.317; 10.317; 2.98
90; 90; 90
317.2Fanchon, E; Hodeau, J L; Vicat, J; Watts, J A
Three-dimensional/one-dimensional transition in the Cs^+^ sublattice of the mixed valence CsTi~8~O~1~6 hollandite: structures at 297 and 673K
Journal of Solid State Chemistry, 1991, 92, 88-100
1008515 CIFO9 V5P -17.005; 8.3629; 10.9833
91.98; 108.34; 110.39
564.9Le Page, Y; Bordet, P; Marezio, M
Valence ordering in V~5~O~9~ below 120K
Journal of Solid State Chemistry, 1991, 92, 380-385
1008536 CIFO9 V5B -17.002; 8.3516; 10.9052
91.91; 108.39; 110.5
559.4Le Page, Y; Bordet, P; Marezio, M
Valence ordering in V~5~O~9~ below 120K
Journal of Solid State Chemistry, 1991, 92, 380-385
1008643 CIFLa2 Ni O4.24F m m m5.4644; 5.457; 12.7035
90; 90; 90
378.8Demourgues, A; Wattiaux, A; Grenier, J C; Pouchard, M; Soubeyroux, J L; Dance, J M; Hagenmuller, P
Electrochemical preparation and structural characterization of La~2~NiO~4+d~ phases (0<d<0.25)
Journal of Solid State Chemistry, 1993, 105, 458-468
1008644 CIFLa O3 VP n m a5.55548; 7.84868; 5.55349
90; 90; 90
242.1Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B
Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K
Journal of Solid State Chemistry, 1993, 106, 253-270
1008645 CIFLa O3 VP n m a5.5581; 7.83421; 5.54862
90; 90; 90
241.6Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B
Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K
Journal of Solid State Chemistry, 1993, 106, 253-270
1008646 CIFLa O3 VP 1 1 21/a5.5936; 7.75951; 5.5649
90; 90; 90.125
241.5Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B
Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K
Journal of Solid State Chemistry, 1993, 106, 253-270
1008647 CIFLa O3 VP 1 1 21/a5.5917; 7.7516; 5.5623
90; 90; 90.129
241.1Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B
Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K
Journal of Solid State Chemistry, 1993, 106, 253-270
1008658 CIFCs2 H16 O26 P6 Zn2P 1 21 111.896; 12.663; 8.079
90; 94.33; 90
1213.5Abid, S; Rzaigui, M; Averbuch-Pouchot, M T
Chemical preparation, structural investigation, and thermal behavior of a new cyclohexaphosphate: Zn~2~Cs~2~P~6~O~18~.8H~2~O
Journal of Solid State Chemistry, 1994, 110, 180-184
1008659 CIFO4 Ru Sr2I 4/m m m3.873; 3.873; 12.7323
90; 90; 90
191Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr
Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K
Journal of Solid State Chemistry, 1994, 112, 355-361
1008660 CIFO4 Ru Sr2I 4/m m m3.86358; 3.86358; 12.7155
90; 90; 90
189.8Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr
Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K
Journal of Solid State Chemistry, 1994, 112, 355-361
1008661 CIFIr O4 Sr2I 41/a c d :15.4994; 5.4994; 25.78409
90; 90; 90
779.8Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr
Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K
Journal of Solid State Chemistry, 1994, 112, 355-361
1008662 CIFIr O4 Sr2I 41/a c d :15.48463; 5.48463; 25.7977
90; 90; 90
776Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr
Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K
Journal of Solid State Chemistry, 1994, 112, 355-361
1008663 CIFH16.48 Li6 O26.24 P6C 1 2/c 115.429; 11.794; 14.369
90; 115.95; 90
2351.1Rzaigui, M; Bagieu, M
Synthesis and crystal structure of the lithium cyclohexaphosphate hydrate Li~6~P~6~O~18~ . 9H~2~O
Journal of Solid State Chemistry, 1994, 108, 11-17
1008695 CIFFe K S2C 1 2/c 17.082; 11.329; 5.403
90; 113.2; 90
398.4Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S2, Rb Fe S2, K Fe Se2, and Rb Fe Se2 and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008697 CIFO24 Ti7.24 Zr4.76P b c n14.3574; 5.3247; 5.02
90; 90; 90
383.8Bordet, P; McHale, A; Santoro, A; Roth, R S
Powder neutron diffraction study of Zr Ti O4, Zr5 Ti7 O24 and Fe Nb2 O6
Journal of Solid State Chemistry, 1986, 64, 30-46
1008701 CIFF8 Li Na Yb2C 1 2/c 110.3516; 8.2069; 6.9674
90; 90; 90
591.9Dib, A; Gorius, F; Aleonard, S
Structure cristalline de Na Li Yb2 F8: Composes isotypes
Journal of Solid State Chemistry, 1986, 65, 205-214
1008712 CIFBa12 Fe29.28 O84 Ti13.72C 1 2/m 19.988; 17.29799; 19.17
90; 99.33; 90
3268.2Grey, I E; Collomb, A; Obradors, X
The crystal structure of a new quaternary ferrite: Ba12 Fe28 Ti15 O84
Journal of Solid State Chemistry, 1991, 91, 131-139
1008725 CIFC Fe3P n m a5.092; 6.741; 4.527
90; 90; 90
155.4Fruchart, D; Chaudouet, P; Fruchart, R; Rouault, A; Senateur, J P
Etudes structurales de composes de type cementite: effet de l'hydrogene sur Fe3 C suivi par diffraction neutronique Spectrometrie moessbauer sur Fe Co2 B et Co3 B dopes au ^57^Fe
Journal of Solid State Chemistry, 1984, 51, 246-252
1008790 CIFO2 Ti0.5 Zr0.5P b c n4.8042; 5.4825; 5.0313
90; 90; 90
132.5Bordet, P; McHale, A; Santoro, A; Roth, R S
Powder neutron diffraction study of Zr Ti O4, Zr5 Ti7 O24 and Fe Nb2 O6
Journal of Solid State Chemistry, 1986, 64, 30-46
1008809 CIFCo14.86 Ge8 Mg9.14 O40P n m a10.193; 5.941; 24.2
90; 90; 90
1465.5Levy, D; Barbier, J
A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg)
Journal of Solid State Chemistry, 1997, 130, 9-19
1008810 CIFCo7.25 Ge5 Mg6.75 O24P b a m14.537; 10.219; 5.95
90; 90; 90
883.9Levy, D; Barbier, J
A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg)
Journal of Solid State Chemistry, 1997, 130, 9-19
1008811 CIFGe5 Mg11 Ni3 O24P b a m14.446; 10.174; 5.917
90; 90; 90
869.6Levy, D; Barbier, J
A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg)
Journal of Solid State Chemistry, 1997, 130, 9-19
1008832 CIFFe2 O7 Sr Tb2P 42/m n m5.5065; 5.5065; 19.659
90; 90; 90
596.1Samaras, D; Collomb, A; Joubert, J C
Determination des structures de deux ferrite mixtes nouveaux de formule Ba La2 Fe2 O7 et Sr Tb2 Fe2 O7
Journal of Solid State Chemistry, 1973, 7, 337-348
1008834 CIFEr2 F7 KP n a 2111.82; 13.333; 7.816
90; 90; 90
1231.8Aleonard, S; le Fur, Y; Gorius, M F; Roux, M T
Structure cristalline de la phase $-beta-K Er2 F7. Composes isotypes
Journal of Solid State Chemistry, 1980, 34, 79-89
1008840 CIFAg4 As4 H4 O14P 1 21/n 17.839; 12.428; 6.556
90; 109.3; 90
602.8Boudjada, A; Averbuch-Pouchot, M T
Structure cristalline de Ag4 H4 As4 O14: Un nouvel exemple d'anion As4 O14
Journal of Solid State Chemistry, 1984, 51, 76-82
1008841 CIFBa Fe12 O19P 63/m m c5.892; 5.892; 23.183
90; 90; 120
697Obradors, X; Collomb, A; Pernet, M; Samaras, D; Joubert, J C
X-ray analysis of the structural and dynamic properties of Ba Fe12 O19 hexagonal ferrite at room temperature
Journal of Solid State Chemistry, 1985, 56, 171-181
1008867 CIFCr2 PI m m 26.6097; 10.4023; 6.3371
90; 90; 90
435.7Artigas, M; Bacmann, M; Fruchart, D; Fruchart, R
La structure cristalline de Cr2 P: Distorsion orthorhombique de la structure hexagonale de type Fe2 P
Journal of Solid State Chemistry, 1996, 123, 306-312
1008868 CIFFe10.1 K0.6 Na1.3 O17 Zn0.9R -3 m :H5.947; 5.947; 35.82999
90; 90; 120
1097.4Vincent, H; Bekka, A; Anne, M; Joubert, J C
Synthese, structure cristalline, condoctivite ionique, et proprietes magnetiques d'un nouveau ferrite der type alumine $-beta" Na1.3 K.6 Fe10.1 Zn.9 O17
Journal of Solid State Chemistry, 1989, 81, 181-191
1008877 CIFEr Fe2 H3.45R -3 m :R7.815; 7.815; 7.815
91.2; 91.2; 91.2
477Fruchart, D; Berthier, Y; De Saxce, T; Vulliet, P
Etudes structurales et magnetiques de formes cubiques et rhomboedriques Ln Fe2 Hx, Ln=Er,Tb
Journal of Solid State Chemistry, 1987, 67, 197-209
1008911 CIFBa3.04 Bi3.37 K0.96 Na0.63 O12I m -3 m8.54; 8.54; 8.54
90; 90; 90
622.8Chaillout, C; Durr, J; Escribe-Filippini, C; Fournier, T; Marcus, J; Marezio, M
Structure determination of a new perovskite phase in the Ba K - Bi - Na - O system
Journal of Solid State Chemistry, 1991, 93, 63-68
1008916 CIFF7 K Yb2P 1 2 16.528; 4.217; 6.435
90; 115.94; 90
159.3le Fur, Y; Aleonard, S; Gorius, M F; Roux, M T
Structure cristalline de la phase $-beta-K Yb2 F7
Journal of Solid State Chemistry, 1980, 35, 29-33
1008939 CIFFe Nd O4 SrI 4/m m m3.846; 3.846; 12.594
90; 90; 90
186.3Joubert, J C; Collomb, A; Elmaleh, D; le Flem, G; Daoudi, A; Ollivier, G
Sur quelques nouveaux oxydes mixtes de strontium et d'elements de transition du type K2 Ni F4
Journal of Solid State Chemistry, 1970, 2, 343-346
1008940 CIFFe Nd O4 SrI 4/m m m3.846; 3.846; 12.594
90; 90; 90
186.3Joubert, J C; Collomb, A; Elmaleh, D; le Flem, G; Daoudi, A; Ollivier, G
Sur quelques nouveaux oxydes mixtes de strontium et d'elements de transition du type K2 Ni F4
Journal of Solid State Chemistry, 1970, 2, 343-346
1008943 CIFFe0.5 La1.5 Li0.5 O4 Sr0.5P 4/m m m5.3174; 5.3174; 13.02
90; 90; 90
368.1Soubeyroux, J L; Chevreau, N; Demazeau, G; Hagenmueller, P
Etude par diffraction de neutrons de la phase Sr0.5 La1.5 Li0.5 Fe0.5 O4
Journal of Solid State Chemistry, 1984, 51, 38-43
1008961 CIFAs1.43 Te0.46 ZrP 4/n m m :23.82; 3.82; 8.17
90; 90; 90
119.2Mosset, A; Jeannin, Y
Etude cristallographique de l'arsenotellurure de zirconium quadratique
Journal of Solid State Chemistry, 1973, 7, 124-131
1008962 CIFCo Mn SbF d -3 m :211.746; 11.746; 11.746
90; 90; 90
1620.6Senateur, J P; Rouault, A; Fruchart, R
Structure and alloy chemistry of metastable Ge Sb
Journal of Solid State Chemistry, 1972, 5, 226-228
1008972 CIFC5 H9 Ce2 O15.5P -16.329; 8.743; 13.004
105.59; 90.47; 105.13
666.7Romero, S; Mosset, A; Trombe, J C
Two new families of lanthanide mixed-ligand complexes, oxalate- carbonate and oxalate-formate: synthesis and and structure of (Ce (H2 O))2 (C2 O4)2 (C O3) * 2.5 H2 O
Journal of Solid State Chemistry, 1996, 127, 256-266
1008973 CIFC3 H Ce O6P n m a7.322; 10.825; 6.738
90; 90; 90
534.1Romero, S; Mosset, A; Trombe, J C
Two new families of lanthanide mixed-ligand complexes, oxalate- carbonate and oxalate-formate: synthesis and and structure of (Ce (H2 O))2 (C2 O4)2 (C O3) * 2.5 H2 O
Journal of Solid State Chemistry, 1996, 127, 256-266
1008978 CIFAs Cr NiP -6 2 m6.102; 6.102; 3.654
90; 90; 120
117.8Nylund, M A; Roger, A; Senateur, J P; Fruchart, R
Evolution structurale des phosphures, arseniures et arseniophophures M2 P, M2 As et M2 (P1-x Asx)
Journal of Solid State Chemistry, 1972, 4, 115-122
1009000 CIFAs Ga O4P 31 2 14.994; 4.994; 11.3871
90; 90; 120
245.9Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009001 CIFAs Ga O4P 31 2 14.9942; 4.9942; 11.3816
90; 90; 120
245.8Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009002 CIFAs Ga O4P 31 2 14.997; 4.997; 11.379
90; 90; 120
246.1Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009003 CIFAs Ga O4P 31 2 15.007; 5.007; 11.391
90; 90; 120
247.3Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009004 CIFAs Ga O4P 31 2 15.011; 5.011; 11.388
90; 90; 120
247.6Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009005 CIFAs Ga O4P 31 2 15.017; 5.017; 11.401
90; 90; 120
248.5Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009006 CIFAs Ga O4P 31 2 15.025; 5.025; 11.408
90; 90; 120
249.5Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009007 CIFAs Ga O4P 31 2 15.033; 5.033; 11.411
90; 90; 120
250.3Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009008 CIFAs Ga O4P 31 2 15.04; 5.04; 11.408
90; 90; 120
251Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009009 CIFAs Ga O4P 31 2 15.051; 5.051; 11.421
90; 90; 120
252.3Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009010 CIFAs Ga O4P 31 2 15.059; 5.059; 11.424
90; 90; 120
253.2Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009011 CIFBi2 K1.4 O7 Sr1.6I 4/m m m4.1549; 4.1549; 21.82729
90; 90; 90
376.8Pshirkov, J S; Kazakov, S M; Bougerol-Chaillout, C; Bordet, P; Capponi, J J; Putilin, S N; Antipov, E V
A new layered bismuthate (Sr,K)3 Bi2 O7: synthesis and crystal structure
Journal of Solid State Chemistry, 1999, 144, 405-408
1009030 CIFNa2 O4 Si ZnP 1 n 17.02; 5.44; 5.24
90; 90.1; 90
200.1Joubert-Bettan, C A; Lachenal, R; Bertaut, E F; Parthe, E
The crystal structures of Na2 Zn Si O4, Na2 Zn Ge O4 and Na2 Mg Ge O4
Journal of Solid State Chemistry, 1969, 1, 1-5
1009057 CIFGe Na2 O4 ZnP 1 n 17.17; 5.56; 5.32
90; 90.1; 90
212.1Joubert-Bettan, C A; Lachenal, R; Bertaut, E F; Parthe, E
The crystal structures of Na2 Zn Si O4, Na2 Zn Ge O4 and Na2 Mg Ge O4
Journal of Solid State Chemistry, 1969, 1, 1-5
1009062 CIFLi1.12 Mn1.88 O4F d -3 m :28.2232; 8.2232; 8.2232
90; 90; 90
556.1Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M
Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study
Journal of Solid State Chemistry, 1998, 135, 132-139
1009063 CIFLi1.08 Mn1.98 O4F d -3 m :28.2449; 8.2449; 8.2449
90; 90; 90
560.5Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M
Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study
Journal of Solid State Chemistry, 1998, 135, 132-139
1009064 CIFLi0.89 Mn2 O3.84I 41/a m d :25.7396; 5.7396; 8.6709
90; 90; 90
285.6Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M
Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study
Journal of Solid State Chemistry, 1998, 135, 132-139
1009065 CIFLi1.198 Mn1.802 O3.972F d -3 m :28.1491; 8.1491; 8.1491
90; 90; 90
541.2Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M
Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study
Journal of Solid State Chemistry, 1998, 135, 132-139
1009066 CIFLi1.288 Mn1.716 O3.732F d -3 m :28.1634; 8.1634; 8.1634
90; 90; 90
544Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M
Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study
Journal of Solid State Chemistry, 1998, 135, 132-139
1009067 CIFNb O4 Se3 Sm3P n m a6.8943; 7.7529; 14.7644
90; 90; 90
789.2Meerschaut, A; Boyer, C; Lafond, A; Cario, L; Rouxel, J
Synthesis and structure determination of Sm3 Nb Se3 O4
Journal of Solid State Chemistry, 1998, 136, 122-126
1100019 CIFO2 SiP 62 2 24.9977; 4.9977; 5.4601
90; 90; 120
118.1Wright, A F; Lehmann, M S
Journal of Solid State Chemistry, 1981, 36, 371-380
1100021 CIFO SnP 4/n m m :13.7986; 3.7986; 4.8408
90; 90; 90
69.8Izumi, F
Pattern-fitting structure refinement of tin(II) oxide
Journal of Solid State Chemistry, 1981, 38, 381-385
1100045 CIFAl B2 Li O5C 1 2/c 19.9096; 10.0634; 9.3552
90; 120.068; 90
807.39He, M; Chen, X; Lan, Y; Li, H; Xu, Y
Ab initio structure determination of new compound LiAlB~2~O~5~
Journal of Solid State Chemistry, 2001, 156, 181-184
1100052 CIFB Ga O4 SrP 21 21 215.3706; 8.9921; 5.9191
90; 90; 90
818.11Yang, Z; Liang, J; Chen, X; Chen, J
Ab intio structure determination of a new compound, beta-SrGaBO~4~,from powder diffraction data
Journal of Solid State Chemistry, 2002, 165, 119-124
1100060 CIFAl B2 Li3 O6P -14.876; 6.191; 7.91
74.46; 89.44; 89.52
230He, M; Chen, X; Gramlich, V; Baerlocher, Ch; Zhou, T; Hu, B
Synthesis,structure, and thermal stability of Li~3~AlB~2~O~6~
Journal of Solid State Chemistry, 2002, 163, 369-376
1100104 CIFCo La Mn O6 SrF m -3 m7.6891; 7.6891; 7.6891
90; 90; 90
454.6J. Androulakis; N. Katsarakis; J. Giapintzakis; N. Vouroutzis; E. Pavlidou; K. Chrissafis; E. K. Polychroniadis; V. Perdikatsis
LaSrMnCoO6: A new cubic double perovskite oxide
Journal of Solid State Chemistry, 2003, 173, 350-354
1101015 CIFCo4 H6 Mo4 O19P -16.844; 6.933; 9.339
76.617; 84.188; 74.51
415.1Eda, Kazuo; Uno, Yuichi; Nagai, Noriko; Sotani, Noriyuki; Whittingham, M. Stanley
Crystal structure of cobalt molybdate hydrate CoMoO~4~·nH2O
Journal of Solid State Chemistry, 2005, 178, 2791-2797
1101053 CIFK2 Mo4 O13P b c a7.5479; 15.391; 18.527
90; 90; 90
2152.3Kazuo Eda; Kin Chin; Noriyuki Sotani; M. Stanley Whittingham
Journal of Solid State Chemistry
1101116 CIFAl Ca F5P 1 21/c 15.3361; 9.8298; 7.3271
90; 109.911; 90
361.4Body, M.; Silly, G.; Legein, C.; Buzaré, J.-Y.; Calvayrac, F.; Blaha, P.
Structural investigations of β-CaAlF5 by coupling powder XRD, NMR, EPR and spectroscopic parameter calculations
Journal of Solid State Chemistry, 2005, 178, 3655-3643
1501470 CIFLi2 O7 Si3P m c a19.648; 5.9969; 4.8691
90; 90; 90
573.71Krüger, Hannes; Kahlenberg, Volker; Kaindl, R.
Li2Si3O7: Crystal structure and Raman Spectroscopy
Journal of Solid State Chemistry, 2007, 180, 936-942
1507758 CIFLa2 O9 W2P -17.2489; 7.2878; 7.0435
96.367; 94.715; 70.286
347.729Laligant, Y; Le Bail, A; Goutenoire, F
Ab Initio Structure Determination of Lanthanum Cyclo-tetratungstate alpha-La2W2O9 from X-ray and Neutron Powder Diffraction
Journal of Solid State Chemistry, 2001, 159, 223-227
1508816 CIFMn O8 Pb S2P 43 21 26.74975; 6.74975; 13.76388
90; 90; 90
627.07West, D.V.; Posen, I.D.; Huang, Q.; Zandbergen, H.W.; McQueen, T.M.; Cava, R.J.
PbMn(SO4)2: A new chiral antiferromagnet
Journal of Solid State Chemistry, 2009, 182, 2461
1508817 CIFMn5 O24 Pb S6P -314.55145; 14.55145; 7.53483
90; 90; 120
1381.71West, D.V.; McQueen, T.M.; Posen, I.D.; Ke, X.; Huang, Q.; Zandbergen, H.W.; Williams, A.J.; Schiffer, P.; Cava, R.J.
The A2+Mn5(SO4)6 family of triangular lattice, ferrimagnetic sulfates
Journal of Solid State Chemistry, 2009, 182, 1343
1508818 CIFMn5 O24 S6 SrP -314.5038; 14.5038; 7.51859
90; 90; 120
1369.72West, D.V.; McQueen, T.M.; Posen, I.D.; Ke, X.; Huang, Q.; Zandbergen, H.W.; Williams, A.J.; Schiffer, P.; Cava, R.J.
The A2+Mn5(SO4)6 family of triangular lattice, ferrimagnetic sulfates
Journal of Solid State Chemistry, 2009, 182, 1343
1508974 CIFAg0.08 Ga0.08 S Zn0.84F -4 3 m5.428; 5.428; 5.428
90; 90; 90
159.926Miksovsky, M.A.; Robbins, M.
Preparation of and phase relationships in systems of the type Zn S - M(I) M(III) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al
Journal of Solid State Chemistry, 1972, 5, 462-466
1509018 CIFAg0.67 Dy Si1.33P 6/m m m4.133; 4.133; 4.036
90; 90; 120
59.705Felner, I.; Mayer, I.
The AlB2-structure in the Eu Mx Si2-x system
Journal of Solid State Chemistry, 1973, 8, 355-356
1509019 CIFAg0.67 Er Si1.33P 6/m m m4.196; 4.196; 4.095
90; 90; 120
62.439Felner, I.; Mayer, I.
The Al B2 structure in the Eu Mx Si2-x-system
Journal of Solid State Chemistry, 1973, 8, 355-356
1509049 CIFAg0.84 O5 V2C 1 2/m 111.77; 3.6748; 8.7394
90; 90.537; 90
377.983Dolle, M.; Galy, J.; Rozier, P.
Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones
Journal of Solid State Chemistry, 2009, 182, 1481-1491
1509063 CIFAg0.167 S2 TiP -3 m 13.4676; 3.4676; 6.2247
90; 90; 120
64.82Young, V.G.jr.; Glaunsinger, W.S.; von Dreele, R.B.; McKelvy, M.J.; Burr, G.L.
A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction
Journal of Solid State Chemistry, 1990, 84, 355-364
1509064 CIFAg0.167 S2 TiP -3 m 13.4057; 3.4057; 12.033
90; 90; 120
120.87Glaunsinger, W.S.; McKelvy, M.J.; von Dreele, R.B.; Burr, G.L.; Young, V.G.jr.
A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction
Journal of Solid State Chemistry, 1990, 84, 355-364
1509104 CIFAg0.35 S2 TiP -3 1 c5.9288; 5.9288; 12.744
90; 90; 120
387.945Zondag, J.E.; Wiegers, G.A.; van Smaalen, S.; Haange, R.J.; Bronsema, K.D.; de Boer, J.L.
X-ray study of the second-order phase transition of Ag0.35 Ti S2: A phase transition characterized by two order parameters
Journal of Solid State Chemistry, 1987, 67, 9-20
1509114 CIFAg0.08 Al0.08 S Zn0.84F -4 3 m5.42; 5.42; 5.42
90; 90; 90
159.22Robbins, M.; Miksovsky, M.A.
Preparation of and phase relationships in systems of the type Zn S - M(I) M(II) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al
Journal of Solid State Chemistry, 1972, 5, 462-466
1509118 CIFAg0.4 Na1.6 O14 Te5P 1 21/c 16.333; 24.681; 7.308
90; 110.84; 90
1067.55Moret, J.; Loeksmanto, W.; Maurin, M.; Philippot, E.
Etude cristallochimique comparee et conductivite electrique de deux tellurates mixtes: Agx Na2-x Te2(IV) Te3(VI) O14 (x=.4) et K2 Te(IV) Te3(VI) O12
Journal of Solid State Chemistry, 1980, 33, 209-217
1509120 CIFAg0.45 Cu0.43 O5 V2C 1 2/m 111.757; 3.6942; 9.463
90; 114.62; 90
373.64Dolle, M.; Galy, J.; Rozier, P.
Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones
Journal of Solid State Chemistry, 2009, 182, 1481-1491
1509191 CIFAg Ce Sb2P 4/n m m :24.3641; 4.3641; 10.722
90; 90; 90
204.204Noel, H.; Bodak, O.I.; Rogl, P.; Sologub, O.L.; Leithe-Jasper, A.
Ternary compounds RE Ag Sb2, RE=Y, La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm: magnetism and crystal structure
Journal of Solid State Chemistry, 1995, 115, 441-446
1509196 CIFAg As F7P n m a7.575; 6.97; 9.792
90; 90; 90
516.996Bartlett, N.; Casteel, W.J.jr.; Borrmann, H.; Lucier, G.; Hagiwara, R.
Structural and magnetic properties of some (Ag F)(+) salts
Journal of Solid State Chemistry, 1992, 96, 84-96
1509211 CIFAg B F5P 4/n :26.6995; 6.6995; 4.0116
90; 90; 90
180.054Bartlett, N.; Hagiwara, R.; Lucier, G.; Borrmann, H.; Casteel, W.J.jr.
Structural and magnetic properties of some (Ag F)(+) salts
Journal of Solid State Chemistry, 1992, 96, 84-96
1509215 CIFAg Al O2P n a 215.4306; 6.9802; 5.3751
90; 90; 90
203.752Li, J.; Sleight, A.W.
Structure of beta - Ag Al O2 and structural systematics of tetrahedral M M' X2 compounds
Journal of Solid State Chemistry, 2004, 177, 889-894
1509220 CIFAg Ba Er S3C 1 2/m 117.34; 4.014; 8.509
90; 103.23; 90
576.531Wu, P.; Ibers, J.A.
Synthesis of the new quaternary sulfides K2Y4Sn2S11 and BaLnAgS3 (Ln=Er,Y,Gd) and the structures of K2Y4Sn2S11 and BaErAgS3
Journal of Solid State Chemistry, 1994, 110, 156-161
1509221 CIFAg Ba O9 P3P 21 21 2111.0684; 12.3127; 5.9109
90; 90; 90
805.549Aouad, H.; Tanguy, B.; Maazaz, M.; Parent, C.; Gravereau, P.; Belharouak, I.; Mesnaoui, M.; le Flem, G.
Crystal structure and luminescence properties of silver in Ag M (P O3)3 (M = Mg, Zn, Ba) polyphosphates
Journal of Solid State Chemistry, 1999, 145, 97-103
1509225 CIFAg Ba Se3 YC m c m4.239; 14.03; 10.636
90; 90; 90
632.557Ibers, J.A.; Christuk, A.E.; Wu, P.
New quaternary chalcogenides BaLnMQ3 (Ln=rare earth or Sc; M=Cu,Ag; Q=S,Se). II. Structure and property variation vs rare-earth element
Journal of Solid State Chemistry, 1994, 110, 337-344
1509226 CIFAg Ba Te3 YC m c m4.4773; 14.856; 11.336
90; 90; 90
754.011Ibers, J.A.; Yang, Y.-T.
Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te)
Journal of Solid State Chemistry, 1999, 147, 366-371
1509227 CIFAg Be O4 PP 1 21/n 18.213; 7.884; 14.424
90; 90.2; 90
933.967Gallardo, C.; Hammond, R.P.; Barbier, J.
Crystal structures and crystal chemistry of Ag X P O4 (X= Be, Zn)
Journal of Solid State Chemistry, 1998, 141, 177-185
1509273 CIFAg Cr2 K O7P n a m15.175; 7.414; 6.014
90; 90; 90
676.62Papin, G.; Bois, C.; Mnasser, S.
Caracterisation et etude structurale du bichromate mixte Ag K Cr2 O7.
Journal of Solid State Chemistry, 1985, 57, 338-342
1509290 CIFAg Cu O2P 1 21/c 15.8657; 2.8062; 6.077
90; 108.106; 90
95.076Curda, J.; Klein, W.; Jansen, M.
Ag Cu O2 - synthesis, crystal structure and structural relationships with Cu O and Ag(I) Ag(III) O2
Journal of Solid State Chemistry, 2001, 162, 220-224
1509313 CIFAg Eu MgP n m a7.774; 4.63; 8.988
90; 90; 90
323.511Poettgen, R.; Fickenscher, T.
Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb)
Journal of Solid State Chemistry, 2001, 161, 67-72
1509389 CIFAg I O3P b c 217.265; 15.17; 5.786
90; 90; 90
637.675Masse, R.; Guitel, J.C.
Preparation chimique et structure cristalline de l'iodate d'argent Ag I O3
Journal of Solid State Chemistry, 1980, 32, 177-180
1509397 CIFAg In O2R -3 m :H3.2768; 3.2768; 18.8779
90; 90; 120
175.543Koehler, B.U.; Jansen, M.
Synthesis and crystal structure of Ag In O2
Journal of Solid State Chemistry, 1987, 71, 566-569
1509423 CIFAg K O6 P2P 1 21/a 17.49; 13.175; 6.037
90; 94.32; 90
594.043Averbuch-Pouchot, M.T.
Structural investigation of a new series of long-chain polyphosphates. Crystal structure of Ag K (P O3)2 and crystal data for Ag M (P O3)2 with M= K, Rb, Cs and Tl
Journal of Solid State Chemistry, 1993, 102, 93-99
1509425 CIFAg K2 S4 SbP n n 210.348; 10.522; 7.946
90; 90; 90
865.174Schimek, G.L.; Wood, P.T.; Pennington, W.T.; Kolis, J.W.
Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M=K, Rb)
Journal of Solid State Chemistry, 1996, 123, 277-284
1509430 CIFAg La Nb2 O7I 4/m m m3.8996; 3.8996; 21.688
90; 90; 90
329.807Sato, M.; Watanabe, J.; Uematsu, K.
Crystal structure and ionic conductivity of a layered perovskite, AgLaNb2O7
Journal of Solid State Chemistry, 1993, 107, 460-470
1509431 CIFAg La Nb2 O7I 41/a c d :27.7757; 7.7757; 42.587
90; 90; 90
2574.87Watanabe, J.; Uematsu, K.; Sato, M.
Crystal structure and ionic conductivity of a layered perovskite, AgLaNb2O7
Journal of Solid State Chemistry, 1993, 107, 460-470
1509433 CIFAg La O12 P4P 1 21/n 17.3001; 13.2115; 10.0795
90; 90.47; 90
972.087Maazaz, M.; Imaz, I.; Chaminade, J.P.; Mesnaoui, M.; El Masloumi, M.; Videau, J.J.; Couzi, M.
Synthesis, crystal structure and vibrational spectra characterization of M(I) La (P O3)4
Journal of Solid State Chemistry, 2005, 178, 3581-3588
1509440 CIFAg La5 O7 S5 Ti2P n m a19.593; 3.9963; 18.2973
90; 90; 90
1432.67Lafond, A.; Moelo, Y.; Cario, L.; Guillot-Deudon, C.; Meerschaut, A.; Meignen, V.
Crystal structures of two new oxysulfides La5 Ti2 M S5 O7 (M = Cu, Ag): evidence of anionic segregation
Journal of Solid State Chemistry, 2004, 177, 2810-2817
1509458 CIFAg Mg O9 P3P c c a13.888; 10.7302; 9.97301
90; 90; 90
1486.19Maazaz, M.; Belharouak, I.; Tanguy, B.; Aouad, H.; Gravereau, P.; le Flem, G.; Mesnaoui, M.; Parent, C.
Crystal structure and luminescence properties of silver in Ag M (P O3)3 (M= Mg, Zn, Ba) polyphosphates
Journal of Solid State Chemistry, 1999, 145, 97-103
1509466 CIFAg Mo5 O33 P8I 1 2/a 123.05; 4.831; 22.935
90; 90.42; 90
2553.85Goshorn, D.P.; Lii, K.-H.; Johnston, D.C.; Haushalter, R.C.
Crystal structure and magnetic properties of a new molybdenophosphate: Ag Mo5 P8 O33
Journal of Solid State Chemistry, 1987, 71, 131-138
1509467 CIFAg Mo6 Te6C 1 2/m 117.45; 4.585; 9.129
90; 118.75; 90
640.357Potel, M.; Sergent, M.; Gougeon, P.; Padiou, J.
Ag Mo6 Te6: noveau type structural unidimensionnel a chaines lineaires (Mo6/2)
Journal of Solid State Chemistry, 1987, 68, 137-142
1509486 CIFAg Ni O2R -3 m :H2.939; 2.939; 18.37
90; 90; 120
137.417Doumerc, J.P.; Shin, Y.J.; Hagenmuller, P.; Delmas, C.; Pouchard, M.; Dordor, P.
Influence of the preparation method and doping on the magnetic and electrical properties of Ag Ni O2
Journal of Solid State Chemistry, 1993, 107, 303-313
1509487 CIFAg OI 41/a :16.833; 6.833; 9.122
90; 90; 90
425.905Fischer, P.; Tissot, P.; Yvon, K.; Bezinge, A.
Structure and magnetic properties of tetragonal silver(I,III) oxide, Ag O
Journal of Solid State Chemistry, 1986, 65, 225-230
1509497 CIFAg O3 VC 1 2/m 118.106; 3.5787; 8.043
90; 104.44; 90
504.69Savariault, J.M.; Rozier, P.; Galy, J.
beta Ag V O3 crystal structure and relationships with Ag2 V4 O11 and delta Agx V2 O5
Journal of Solid State Chemistry, 1996, 122, 303-308
1509498 CIFAg O3 VC 1 2/c 110.437; 9.897; 5.532
90; 99.69; 90
563.275Akashi, H.; Kittaka, S.; Matsuno, K.
Crystal structure of alpha-Ag V O3 and phase relation of Ag V O3
Journal of Solid State Chemistry, 1999, 142, 360-367
1509499 CIFAg O4 P ZnP 6310.218; 10.218; 7.848
90; 90; 120
709.613Barbier, J.; Hammond, R.P.; Gallardo, C.
Crystal structures and crystal chemistry of Ag X P O4 (X= Be, Zn)
Journal of Solid State Chemistry, 1998, 141, 177-185
1509507 CIFAg P2 Sm ZnP -3 m 14.1247; 4.1247; 6.692
90; 90; 120
98.599Tejedor, P.; Stacy, A.M.
Structure and properties of a new family of ceramic phosphides: Ag Zn La P2, Ag Zn Sm P2, and Cu Zn Sm P2
Journal of Solid State Chemistry, 1990, 89, 227-236
1509508 CIFAg P3 S12 Ti2C c c 234.691; 20.018; 11.576
90; 90; 90
8038.89Quarton, M.; Angenault, J.; Wallez, G.; Cieren, X.
Two new thiophosphates with interlocked structures: Ag Ti2 (P S4)3 and Ag2 Nb Ti3 P6 S25
Journal of Solid State Chemistry, 2000, 153, 55-65
1509518 CIFAg Rb2 S4 SbP 1 21/n 18.229; 10.857; 10.346
90; 91.55; 90
923.997Kolis, J.W.; Schimek, G.L.; Pennington, W.T.; Wood, P.T.
Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M=K, Rb)
Journal of Solid State Chemistry, 1996, 123, 277-284
1509527 CIFAg S3 TaC m c 213.3755; 14.0608; 7.7486
90; 90; 90
367.766Onoda, M.; Wada, H.; Nozaki, H.
Structure and properties of a new compound Ag Ta S3
Journal of Solid State Chemistry, 1992, 97, 29-35
1509528 CIFAg S3 TaC m c m3.3755; 14.0608; 7.7486
90; 90; 90
367.766Marsh, R.E.
The space group of Ag Ta S3
Journal of Solid State Chemistry, 1993, 102, 283-283
1509550 CIFAg Sn YbP -6 m 24.792; 4.792; 10.873
90; 90; 120
216.229Kuennen, B.; Poettgen, R.; Kotzyba, G.; Kussmann, D.; Felser, C.; Mosel, B.D.; Arpe, P.E.; Muellmann, R.
Structure and Properties of YbZnSn, YbAgSn, and Yb2Pt2Pb
Journal of Solid State Chemistry, 1999, 145, 668-677
1509556 CIFAg Te TlP n a m8.775; 7.763; 4.867
90; 90; 90
331.542Brun, G.; Philippot, E.; Maurin, M.; Tedenac, J.C.; Gardes, B.
The crystal structure of Ag Tl X phases (X= S, Se, Te)
Journal of Solid State Chemistry, 1980, 33, 429-433
1509572 CIFAg1.02667 O3 SbI m -39.404; 9.404; 9.404
90; 90; 90
831.645Hong, H.Y.-P.; Kafalas, J.A.; Goodenough, J.B.
Crystal Chemistry in the System M Sb O3
Journal of Solid State Chemistry, 1974, 9, 345-351
1509573 CIFAg1.034 Ce Mg0.966P -6 2 m7.825; 7.825; 4.328
90; 90; 120
229.502Poettgen, R.; Fickenscher, T.
Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb)
Journal of Solid State Chemistry, 2001, 161, 67-72
1509574 CIFAg1.035 Mg0.965 NdP -6 2 m7.757; 7.757; 4.261
90; 90; 120
222.039Fickenscher, T.; Poettgen, R.
Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb)
Journal of Solid State Chemistry, 2001, 161, 67-72
1509576 CIFAg1.053 Mg0.947 YbP n m a7.5366; 4.4649; 8.872
90; 90; 90
298.544Fickenscher, T.; Poettgen, R.
Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb)
Journal of Solid State Chemistry, 2001, 161, 67-72
1509577 CIFAg1.062 Gd Mg0.939P -6 2 m7.68; 7.68; 4.1992
90; 90; 120
214.496Hoffmann, R.D.; Tomkowicz, Z.; Pacyna, A.; Fickenscher, T.; Mishra, R.; Piotrowski, H.; Poettgen, R.; Kmiec, R.; Latka, K.
Structure and Properties of GdTMg (T = Pd, Ag, Pt)
Journal of Solid State Chemistry, 2002, 168, 331-342
1509584 CIFAg1.2 O8 V3P 1 21/m 17.382; 3.6029; 12.193
90; 107.39; 90
309.47Rozier, P.; Galy, J.
Ag1.2 V3 O8 crystal structure: relationship with Ag2 V4 O11-y and interpretation of physical properties
Journal of Solid State Chemistry, 1997, 134, 294-301
1509609 CIFAg1.68 In1.32 LiF m -3 m6.6427; 6.6427; 6.6427
90; 90; 90
293.112Pauly, H.; Pavlyuk, V.V.; Chumak, I.V.; Ehrenberg, H.; Dmytriv, G.S.
The crystal structure of the Li Ag2 In compound
Journal of Solid State Chemistry, 2005, 178, 3303-3307
1509614 CIFAg1.86 In1.14 LiF m -3 m6.5989; 6.5989; 6.5989
90; 90; 90
287.352Ehrenberg, H.; Pavlyuk, V.V.; Pauly, H.; Dmytriv, G.S.; Chumak, I.V.
The crystal structure of the Li Ag2 In compound
Journal of Solid State Chemistry, 2005, 178, 3303-3307
1509615 CIFAg1.92 O11 V4C 1 2/m 114.51; 3.5766; 9.564
90; 128.74; 90
387.14Crespin, M.A.; Zandbergen, H.W.; Vente, J.F.; Skarstad, P.M.
Two structures of Ag2-x V4 O11, determined by high resolution electron microscopy
Journal of Solid State Chemistry, 1994, 110, 167-175
1509625 CIFAg12 K2 Se7.11P 6318.955; 18.955; 4.406
90; 90; 120
1370.95Emirdag, M.; Pennington, W.T.; Kolis, J.W.; Schimek, G.L.
Synthesis of two new metallic alkali metal silver selenides, K2 Ag12 Se7.11 and Rb Ag5 Se3, from supercritical ethylenediamine
Journal of Solid State Chemistry, 1999, 144, 287-296
1509635 CIFAg16 I12 O7 P2P 6/m c c12.054; 12.054; 7.504
90; 90; 120
944.247Brown, I.D.; Greedan, J.E.; Garrett, J.D.; Carbotte, S.; Faggiani, R.
Single-Crystal Growth and Structure Determination of Ag16 I12 P2 O7
Journal of Solid State Chemistry, 1982, 42, 183-190
1509646 CIFAg2 In LiF m -3 m6.5696; 6.5696; 6.5696
90; 90; 90
283.542Chumak, I.V.; Ehrenberg, H.; Dmytriv, G.S.; Pauly, H.; Pavlyuk, V.V.
The crystal structure of the Li Ag2 In compound
Journal of Solid State Chemistry, 2005, 178, 3303-3307
1509656 CIFAg2 In4 La4 S13P b a m20.523; 25.118; 4.0241
90; 90; 90
2074.41Gulay, L.D.; Huch, M.R.; Daszkiewicz, M.
Crystal structures of the Ln(4-x) In(5-y) S13 (Ln = La, Ce, Pr and Nd; x = 0.08-0.12, y = 0.21-0.24), La3 In1.67 S7, Gd3 In S6 and La4 Ag2 In4 S13 compounds
Journal of Solid State Chemistry, 2008, 181, 2626-2632
1509658 CIFAg2 K P S4I -4 2 m6.6471; 6.6471; 8.1693
90; 90; 90
360.952Wu Yuandong; Bensch, W.
Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4]
Journal of Solid State Chemistry, 2009, 182, 471-478
1509659 CIFAg2 K S4 SbI -4 2 m6.886; 6.886; 8.438
90; 90; 90
400.105Pennington, W.T.; Schimek, G.L.; Wood, P.T.; Kolis, J.W.
Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M= K, Rb)
Journal of Solid State Chemistry, 1996, 123, 277-284
1509661 CIFAg2 K2 Sn Te4I -4 2 m8.732; 8.732; 7.425
90; 90; 90
566.14Sironi, A.; Li, J.; Guo, H.-Y.; Proserpio, D.M.
Exploring tellurides: synthesis and characterization of new binary,ternary and quaternary compounds
Journal of Solid State Chemistry, 1995, 117, 247-255
1509671 CIFAg2 Mn P2 S6C 1 2/c 113.9142; 10.952; 13.362
90; 153.19; 90
918.4Mathey, Y.; Boucher, F.; Brec, R.; Evain, M.
The question of silver pairing in the new structurally resolved two-dimensional phase Ag2 Mn P2 S6
Journal of Solid State Chemistry, 1991, 90, 8-16
1509672 CIFAg2 Mn S8 Sn3F d -3 m :210.6984; 10.6984; 10.6984
90; 90; 90
1224.49Lobanov, M.V.; Lofland, S.E.; Ganguli, A.K.; Vijayamohanan, K.; Garg, G.; Ramanujachary, K.V.; Greenblatt, M.; Maddanimath, T.
Crystal structure, magnetic and electrochemical properties of a quaternary thiospinel: Ag2 Mn Sn3 S8
Journal of Solid State Chemistry, 2003, 174, 229-232
1509673 CIFAg2 Mn2 Mo3 O9P -17.093; 8.878; 10.415
106.86; 105.84; 103.77
566.859Solodovnikov, S.F.; Khaikina, E.G.; Khobrakova, E.T.; Tsyrenova, G.D.; Bazarova, Zh.G.; Solodovnikova, Z.A.
Phase formation in the systems Ag2 Mo O4 - M O - Mo O3 (M= Ca, Sr,Ba, Pb, Cd, Ni, Co, Mn) and crystal structures of Ag2 M2 (Mo O4)3 (M= Co, Mn)
Journal of Solid State Chemistry, 2004, 177, 2158-2167
1509676 CIFAg2 Nb P2 S8P n m a12.2188; 26.3725; 6.7517
90; 90; 90
2175.67Bensch, W.; Wu Yuandong
Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4]
Journal of Solid State Chemistry, 2009, 182, 471-478
1509677 CIFAg2 Nb P6 S25 Ti3P c c n22.609; 27.6939; 11.589
90; 90; 90
7256.24Quarton, M.; Angenault, J.; Cieren, X.; Wallez, G.
Two new thiophosphates with interlocked structures: Ag Ti2 (P S4)3 and Ag2 Nb Ti3 P6 S25
Journal of Solid State Chemistry, 2000, 153, 55-65
1509688 CIFAg2 O2P 1 21/c 15.8517; 3.4674; 5.4838
90; 107.663; 90
106.022Ramakrishna, B.L.; Brese, N.E.; O'Keeffe, M.; von Dreele, R.B.
Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO
Journal of Solid State Chemistry, 1990, 89, 184-190
1509699 CIFAg2 O3 TiC 1 2/c 116.813; 7.6116; 5.0545
90; 101.95; 90
632.826Jansen, M.; Linke, C.
Synthesis and crystal structure of disilvertitanate-(IV), Ag2 Ti O3
Journal of Solid State Chemistry, 1997, 134, 17-21
1509700 CIFAg2 O4 SF d d d :25.796; 12.667; 10.2238
90; 90; 90
750.61von Dreele, R.B.; Brese, N.E.; Ramakrishna, B.L.; O'Keeffe, M.
Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO
Journal of Solid State Chemistry, 1990, 89, 184-190
1509703 CIFAg2 O7 P2 ZnP 42/m n m7.743; 7.743; 10.5
90; 90; 90
629.518Chaminade, J.P.; Moine, B.; Gravereau, P.; le Flem, G.; Belharouak, I.; Parent, C.
Luminescent properties of silver(I) diphosphate of compositions Na2-x Agx Zn P2 O7
Journal of Solid State Chemistry, 2000, 149, 284-291
1509704 CIFAg2 O8 P2 VP 1 21/c 17.739; 13.611; 6.294
90; 99; 90
654.819Veiga, M.L.; Daidouh, A.; Pico, C.
Structure characterization and ionic conductivity of Ag2 V P2 O8
Journal of Solid State Chemistry, 1997, 130, 28-34
1509707 CIFAg2 Rb S4 SbP 32 2 16.63; 6.63; 16.7
90; 90; 120
635.732Schimek, G.L.; Kolis, J.W.; Wood, P.T.; Pennington, W.T.
Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M= K, Rb)
Journal of Solid State Chemistry, 1996, 123, 277-284
1509709 CIFAg2 SI m -3 m4.873; 4.873; 4.873
90; 90; 90
115.715Wuensch, B.J.; Cava, R.J.; Reidinger, F.
Single-crystal neutron diffraction study of the fast-ion conductor beta-Ag2 S between 186 and 325 degree
Journal of Solid State Chemistry, 1980, 31, 69-80
1509738 CIFAg2.5 Ga8.5 Yb3I m m m4.3263; 12.854; 9.662
90; 90; 90
537.306Grin', Yu.; Sichevich, O.M.; Ellner, M.; Hiebl, K.; Myakush, O.M.; Rogl, P.
Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb)
Journal of Solid State Chemistry, 1993, 105, 399-405
1509742 CIFAg2.72 Ga8.28 Yb3I m m m4.3284; 12.86; 9.709
90; 90; 90
540.434Ellner, M.; Myakush, O.M.; Hiebl, K.; Sichevich, O.M.; Grin', Yu.; Rogl, P.
Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb)
Journal of Solid State Chemistry, 1993, 105, 399-405
1509744 CIFAg2.76 Mo12 O44 P4P 1 21/a 123.857; 5.2999; 6.5659
90; 93.95; 90
828.218Ledain, S.; Leclaire, A.; Provost, J.; Borel, M.M.; Raveau, B.
A monophosphate molybdenum bronze built up from Re O3-type slabs: Ag(0.7) Mo3 O7 (P O4)
Journal of Solid State Chemistry, 1998, 140, 128-133
1509751 CIFAg2.913 As S3R 3 c :H10.913; 10.913; 8.762
90; 90; 120
903.696Pawlowski, A.; Gagor, A.; Pietraszko, A.
Silver transfer in proustite Ag3 As S3 at high temperatures: Conductivity and single-crystal X-ray studies
Journal of Solid State Chemistry, 2009, 182, 451-456
1509759 CIFAg26 I18 O16 W4C 1 2 116.76; 15.52; 11.81
90; 103.9; 90
2982Chan, L.Y.Y.; Geller, S.
Crystal structure and conductivity of 26-silver 18-iodide tetratungstate, Ag26 I18 W4 O16
Journal of Solid State Chemistry, 1977, 21, 331-347
1509762 CIFAg2 Bi O3P n n a5.975; 6.311; 9.563
90; 90; 90
360.604Deibele, S.; Jansen, M.
Bismuth in Ag2 Bi O3: Tetravalent or internally disproportionated ?
Journal of Solid State Chemistry, 1999, 147, 117-121
1509780 CIFAg2 Co2 Mo3 O12P -16.989; 8.738; 10.295
107.67; 105.28; 103.87
541.789Solodovnikova, Z.A.; Khobrakova, E.T.; Solodovnikov, S.F.; Khaikina, E.G.; Bazarova, Zh.G.; Tsyrenova, G.D.
Phase formation in the systems Ag2 Mo O4 - M O - Mo O3 (M= Ca, Sr, Ba, Pb, Cd, Ni, Co, Mn) and crystal structures of Ag2 M2 (Mo O4)3 (M= Co, Mn)
Journal of Solid State Chemistry, 2004, 177, 2158-2167
1509782 CIFAg2 Cr O4P n m a10.063; 7.029; 5.54
90; 90; 90
391.86Jacobson, R.A.; Hackert, M.L.
The Crystal Structure of Silver Chromate
Journal of Solid State Chemistry, 1971, 3, 364-368
1509783 CIFAg2 As3 K5 Se9P n m a12.599; 12.607; 14.067
90; 90; 90
2234.34Chou Junhong; Kanatzidis, M.G.
Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis
Journal of Solid State Chemistry, 1996, 127, 186-201
1509784 CIFAg2 Cu2 O3I 41/a m d :25.8978; 5.8978; 10.714
90; 90; 90
372.676Jansen, M.; Vensky, S.; Adelsberger, K.; Curda, J.
High-pressure synthesis and electrochemical investigation of Ag2 Cu2 O3
Journal of Solid State Chemistry, 2001, 158, 82-86
1509802 CIFAg2 Fe Mn2 O12 P3C 1 2/c 112.1466; 12.7328; 6.4999
90; 114.532; 90
914.527Chouaibi, N.; Veiga, M.L.; Pico, C.; Santrich, A.; Daidouh, A.
Neutron diffraction, Mossbauer spectrum and magnetic behavior of Ag2 Fe Mn2 (P O4)3 with alluaudite-like structure
Journal of Solid State Chemistry, 2001, 159, 46-50
1509817 CIFAg2 Hg I4F -4 3 m6.35; 6.35; 6.35
90; 90; 90
256.048Kasper, J.S.; Browall, K.W.
Single crystal structure study of alpha-Ag2 Hg I4. Evidence for anharmonic vibration
Journal of Solid State Chemistry, 1975, 13, 49-56
1509834 CIFAg3.6 Mo9 Se11C m c m11.91; 13.614; 11.679
90; 90; 90
1893.67Potel, M.; le Marouille, J.Y.; Gougeon, P.; Padiou, J.; Sergent, M.
Ag3.6 Mo9 Se11: Premier compose a clusters Mo9 dans des motifs Mo9 Se11
Journal of Solid State Chemistry, 1984, 51, 218-226
1509845 CIFAg3 As Se3P n m a8.111; 11.344; 20.728
90; 90; 90
1907.21Chou Junhong; Kanatzidis, M.G.
Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis
Journal of Solid State Chemistry, 1996, 127, 186-201
1509850 CIFAg3.8 Cu1.2 Rb Se3P 4/n b m :25.991; 5.991; 10.918
90; 90; 90
391.87Wang, R.-J.; Li, J.; Dilks, K.J.; Chen, Z.
Rb Cu1.2 Ag3.8 Se3 and Cs2 Cu2 Sb2 Se5 : novel quaternary intermetallics synthesized from superheated organic media
Journal of Solid State Chemistry, 1999, 147, 132-139
1509852 CIFAg3.84 S8 Sn3P 41 3 210.8013; 10.8013; 10.8013
90; 90; 90
1260.17Amiel, O.; Wada, H.; Frankel, D.C.
Crystal structure and conductivity of the new superionic conductors Ag4 Zr3 S8 and Ag3.8 Sn3 S8
Journal of Solid State Chemistry, 1995, 116, 409-421
1509856 CIFAg3 As2 K S5P n m a19.21; 16.867; 6.3491
90; 90; 90
2057.2Kanatzidis, M.G.; Chou Junhong
Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis
Journal of Solid State Chemistry, 1996, 127, 186-201
1509861 CIFAg3.925 I5 KP 41 3 211.15827; 11.15827; 11.15827
90; 90; 90
1389.28Hull, S.; Sivia, D.S.; Keen, D.A.; Berastegui, P.
Crystal structures and ionic conductivities of ternary derivatives of the silver and copper monohalides I. Superionic phases of stoichiometry M A4 I5: Rb Ag4 I5, K Ag4 I5, and K Cu4 I5
Journal of Solid State Chemistry, 2002, 165, 363-371
1509875 CIFAg4 Hf3 S8P 43 3 210.9051; 10.9051; 10.9051
90; 90; 90
1296.85Amiel, O.; Wada, H.
Crystal structure and conductivity of the new superionic conductor Ag4 Hf3 S8
Journal of Solid State Chemistry, 1995, 115, 112-119
1509891 CIFAg4.021 S8 Zr3P 43 3 210.9427; 10.9427; 10.9427
90; 90; 90
1310.31Amiel, O.; Wada, H.; Frankel, D.C.
Crystal structure and conductivity of the new superionic conductors Ag4 Zr3 S8 and Ag3.8 Sn3 S8
Journal of Solid State Chemistry, 1995, 116, 409-421
1509906 CIFAg4.93 Al31 Mg2 O51R -3 m :H5.63; 5.63; 33.45
90; 90; 120
918.213Kahn, A.; Boilot, J.P.; Colomban, P.
Silver beta''-Alumina
Journal of Solid State Chemistry, 1980, 33, 149-151
1509915 CIFAg5 Cl Te2I 4/m c m9.755; 9.755; 7.83
90; 90; 90
745.103Dreisbach, H.A.; Blachnik, R.
The phase diagrams of Ag2 X - Ag Y (X= S,Se,Te; Y= Cl,Br,I): mixtures and the structure of Ag5 Te2 Cl
Journal of Solid State Chemistry, 1985, 60, 115-122
1509920 CIFAg5 Cu0.47 O6 Pb1.53P -3 1 m5.8306; 5.8306; 6.343
90; 90; 120
186.746Gomez-Romero, P.; Oro-Sole, J.; Tejada-Rosales, E.M.
Synthesis, characterization, and electrical properties of the series of oxides Ag5 Pb(2-x) Cu(x) O6 (0.0 <= x <= 0.5)
Journal of Solid State Chemistry, 2002, 163, 151-157
1509924 CIFAg5 O6 Pb2P -3 1 m5.9405; 5.9405; 6.4349
90; 90; 120
196.661Shimojo, Y.; Abe, H.; Morii, Y.; Yoshii, K.; Uruga, T.; Nakamura, A.; Ishii, Y.; Mizumaki, M.; Kato, K.
Neutron diffraction and x-ray absorption study of Ag5 Pb2 O6
Journal of Solid State Chemistry, 2007, 180, 377-381
1509927 CIFAg5 Rb Se3P 4/n b m :26.0814; 6.0814; 11.112
90; 90; 90
410.96Kolis, J.W.; Schimek, G.L.; Pennington, W.T.; Emirdag, M.
Synthesis of two new metallic alkali metal silver selenides, K2 Ag12 Se7.11 and Rb Ag5 Se3, from supercritical ethylenediamine
Journal of Solid State Chemistry, 1999, 144, 287-296
1509937 CIFAg6 Cl F3 Mo2 O7P 3 m 17.4488; 7.4488; 5.919
90; 90; 120
284.414Poeppelmeier, K.R.; Maggard, P.A.; Stern, C.L.; Nault, T.S.
Alignment of acentric (Mo O3 F3)(3-) anions in a polar material: (Ag3 Mo O3 F3) (Ag3 Mo O4) Cl
Journal of Solid State Chemistry, 2003, 175, 27-33
1509946 CIFAg6 Mo10 O33P -17.59; 8.31; 11.42
82.6; 102.9; 106.4
671.879Leverett, P.; Gatehouse, B.M.
The crystal structure of Ag6 Mo10 O33
Journal of Solid State Chemistry, 1970, 1, 484-496
1509949 CIFAg6.39 Al4.61 CeI 41/a m d :111.0466; 11.0466; 7.1101
90; 90; 90
867.627Kuz'ma, Yu.B.; Stel'makhovich, B.M.; Denysyuk, O.V.
Crystal structure of new compounds in the RE-Ag-Al systems
Journal of Solid State Chemistry, 1994, 109, 172-174
1509951 CIFAg6.5 In6.5 KF m -3 c13.5101; 13.5101; 13.5101
90; 90; 90
2465.9Bailey, M.S.; DiSalvo, F.J.; McGuire, M.A.
Synthesis and Characterization of K (In6.5 Ag6.5)
Journal of Solid State Chemistry, 2005, 178, 3494-3499
1509971 CIFAg7.4 Al9.78 Ce1.61P 63/m m c9.3742; 9.3742; 9.1525
90; 90; 120
696.528Denysyuk, O.V.; Kuz'ma, Yu.B.; Stel'makhovich, B.M.
Crystal structure of new compounds in the RE-Ag-Al systems
Journal of Solid State Chemistry, 1994, 109, 172-174
1509974 CIFAg7.92 Ge Te6F -4 3 m11.5656; 11.5656; 11.5656
90; 90; 90
1547.05Boucher, F.; Evain, M.; Brec, R.
Distribution and ionic diffusion path of silver in gamma-Ag8 Ge Te6: a temperature dependent anharmonic single crystal structure study
Journal of Solid State Chemistry, 1993, 107, 332-346
1509978 CIFAg8 Ba S5P 1 21/m 17.672; 17.66599; 8.937
90; 107.89; 90
1152.7Chong Zheng; Dabrowski, B.; Check, C.E.; Zhang Jianhua
Synthesis and structure of a new ternary silver-rich sulfide Ba Ag8 S5
Journal of Solid State Chemistry, 1999, 144, 409-415
1509985 CIFAg3 Cs Gd2 Se5C m c m4.2943; 15.424; 17.501
90; 90; 90
1159.18Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1509990 CIFAg8 Si Te6F -4 3 m11.5225; 11.5225; 11.5225
90; 90; 90
1529.82Evain, M.; Boucher, F.; Brec, R.
Single-crystal structure determination of gamma - Ag8 Si Te6 and powder x-ray study of low temperature alpha and beta phases
Journal of Solid State Chemistry, 1992, 100, 341-355
1509995 CIFAg9 Ga Se6F -4 3 m11.126; 11.126; 11.126
90; 90; 90
1377.26Faure, R.; Deloume, J.P.
Un nouveau materiau, Ag9 Ga Se6: Etude structurale de la phase alpha
Journal of Solid State Chemistry, 1981, 36, 112-117
1510003 CIFAg3 Cs Se5 Tb2C m c m4.2779; 15.429; 17.426
90; 90; 90
1150.18Ibers, J.A.; Huang, F.Q.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1510009 CIFAg3 Al3 O12 Si3P -4 3 n9.142; 9.142; 9.142
90; 90; 90
764.053Kempa, P.B.; Wiebcke, M.; Assmann, S.; Felsche, J.; Behrens, P.
The structures of anhydrous silver sodalite Ag3 (Al3 Si3 O12) at 298, 623, and 723K from Rietveld refinements of X-ray powder diffraction data: mechanism of thermal expansion and of the phase transition at 678K
Journal of Solid State Chemistry, 1995, 115, 55-65
1510021 CIFAg3 Ni2 O4P 63/m m c2.9331; 2.9331; 28.313
90; 90; 120
210.945Jansen, M.; Soergel, T.
Ag3 Ni2 O4: A new stage-2 intercalation compound of 2H-Ag Ni O2 and physical properties of 2H-Ag Ni O2 above ambient temperature
Journal of Solid State Chemistry, 2007, 180, 8-15
1510024 CIFAg3 O35 U7 V5P -4 m 27.2373; 7.2373; 14.7973
90; 90; 90
775.061Obbade, S.; Abraham, F.; Renard, C.
New open-framework in the uranyl vanadates A3 (U O2)7 (V O4)5 O (A = Li, Ag) with intergrowth structure between A (U O2)4 (V O4)3 and A2 (U O2)3 (V O4)2 O
Journal of Solid State Chemistry, 2009, 182, 413-420
1510025 CIFAg3 O4P 1 21/c 13.5787; 9.2079; 5.6771
90; 106.135; 90
179.705Jansen, M.; Standke, B.
Darstellung und Kristallstruktur von Ag3 O4
Journal of Solid State Chemistry, 1987, 67, 278-284
1510037 CIFAg3 Rb Se5 Sm2C m c m4.3223; 15.229; 17.42
90; 90; 90
1146.66Huang Fuqiang; Ibers, J.A.
Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5
Journal of Solid State Chemistry, 2000, 151, 317-322
1510050 CIFAg3.21 Ga7.79 Yb3I m m m4.3603; 12.91; 9.462
90; 90; 90
532.63Ellner, M.; Hiebl, K.; Rogl, P.; Sichevich, O.M.; Grin', Yu.; Myakush, O.M.
Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb)
Journal of Solid State Chemistry, 1993, 105, 399-405
1510090 CIFAu Cl Te2C m c m4.02; 11.867; 8.773
90; 90; 90
418.519Rosenstein, G.; Haendler, H.M.; Rabenau, A.; Mootz, D.
The Crystal Structures of Au Te2 Cl and Au Te2 I
Journal of Solid State Chemistry, 1974, 10, 175-181
1510099 CIFAu Cr S2R 3 m :H3.4823; 3.4823; 21.463
90; 90; 120
225.4Sakashita, S.I.; Fukuoka, H.; Yamanaka, S.
Preparation and structural study of a new ternary gold chromium sulfide, Au Cr S2
Journal of Solid State Chemistry, 1999, 148, 487-491
1510100 CIFAu CsP m -3 m4.262; 4.262; 4.262
90; 90; 90
77.418Holcomb, D.F.; Tinelli, G.A.
NMR and structural properties of Cs Au and Rb Au
Journal of Solid State Chemistry, 1978, 25, 157-165
1510154 CIFAu Ga3 NdI 4/m m m4.289; 4.289; 10.726
90; 90; 90
197.31Rogl, P.; Hiebl, K.; Grin', Yu.N.; Noel, H.; Wagner, F.E.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1510155 CIFAu Ga7 La2I 4/m m m4.396; 4.396; 10.568
90; 90; 90
204.225Rogl, P.; Noel, H.; Wagner, F.E.; Grin', Yu.N.; Hiebl, K.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1510182 CIFAu I TeP 1 21/c 17.313; 7.6242; 7.255
90; 106.263; 90
388.322Fenner, J.; Mootz, D.
The crystal structure of gold telluride iodide Au Te I
Journal of Solid State Chemistry, 1978, 24, 367-369
1510184 CIFAu I Te2P m m b4.056; 12.579; 4.741
90; 90; 90
241.888Rabenau, A.; Haendler, H.M.; Rosenstein, G.; Mootz, D.
The Crystal Structures of Au Te2 Cl and Au Te2 I
Journal of Solid State Chemistry, 1974, 10, 175-181
1510203 CIFAu0.44 Gd In1.56P 63/m m c4.789; 4.789; 7.403
90; 90; 120
147.037Kotzyba, G.; Poettgen, R.; Latka, K.; Dronskowski, R.; Goerlich, E.A.
Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In
Journal of Solid State Chemistry, 1998, 141, 352-364
1510212 CIFAu La O3P b c m4.0335; 13.073; 5.6952
90; 90; 90
300.308Ralle, M.; Jansen, M.
Synthesis and crystal structure determination of LaAuO3
Journal of Solid State Chemistry, 1993, 105, 378-384
1510229 CIFAu0.5 Eu Si1.5P 6/m m m4.15; 4.15; 4.515
90; 90; 120
67.342Felner, I.; Mayer, I.
The Al B2 structure in the Eu Mx Si2-x system
Journal of Solid State Chemistry, 1973, 8, 355-356
1510280 CIFAu RbP m -3 m4.107; 4.107; 4.107
90; 90; 90
69.275Tinelli, G.A.; Holcomb, D.F.
NMR and structural properties of Cs Au and Rb Au
Journal of Solid State Chemistry, 1978, 25, 157-165
1510308 CIFAu SrP 1 21/m 140.13; 4.697; 6.192
90; 94.21; 90
1163.98Fornasini, M.L.
New alkaline earth equiatomic phases: Sr Au and Ba Au
Journal of Solid State Chemistry, 1985, 59, 60-64
1510343 CIFAu1.5 Ce2 Ga6.5I 4/m m m4.343; 4.343; 10.641
90; 90; 90
200.707Wagner, F.E.; Hiebl, K.; Noel, H.; Grin', Yu.N.; Rogl, P.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1510345 CIFAu1.5 Ga6.5 Pr2I 4/m m m4.32; 4.32; 10.653
90; 90; 90
198.811Noel, H.; Hiebl, K.; Grin', Yu.N.; Wagner, F.E.; Rogl, P.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1510346 CIFAu1.5 Ga6.5 Sm2I 4/m m m4.259; 4.259; 10.598
90; 90; 90
192.238Hiebl, K.; Wagner, F.E.; Grin', Yu.N.; Noel, H.; Rogl, P.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1510361 CIFAu2 Ba O4I 41/a :26.4297; 6.4297; 10.251
90; 90; 90
423.787Kraemer, G.; Jansen, M.
M Au2 O4 (M=Sr, Ba), die ersten Oxoaurate(III) mit dreidimensional vernetzter anionischer Teilstruktur
Journal of Solid State Chemistry, 1995, 118, 247-253
1510366 CIFAu2 Bi4 O9P c a b5.889; 8.847; 34.674
90; 90; 90
1806.52Geb, J.; Jansen, M.
Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates
Journal of Solid State Chemistry, 1996, 122, 364-370
1510418 CIFAu2 Hg P2C m c m3.2206; 11.314; 11.2262
90; 90; 90
409.059Eschen, M.; Jeitschko, W.
Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero
Journal of Solid State Chemistry, 2002, 165, 238-246
1510452 CIFAu2 O4 SrI 41/a :26.1823; 6.1823; 10.1704
90; 90; 90
388.721Jansen, M.; Kraemer, G.
M Au2 O4 (M=Sr, Ba), die ersten Oxoaurate(III) mit dreidimensional vernetzter anionischer Teilstruktur
Journal of Solid State Chemistry, 1995, 118, 247-253
1510454 CIFAu2 P2 PbC m c m3.2364; 11.3715; 11.2184
90; 90; 90
412.868Eschen, M.; Jeitschko, W.
Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero
Journal of Solid State Chemistry, 2002, 165, 238-246
1510456 CIFAu2 P2 TlC m c m3.2407; 11.3607; 11.2215
90; 90; 90
413.138Jeitschko, W.; Eschen, M.
Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero
Journal of Solid State Chemistry, 2002, 165, 238-246
1510480 CIFAu2.85 In4.15 Sr2P -6 2 m15.016; 15.016; 4.579
90; 90; 120
894.149Rosenhahn, C.; Kotzyba, G.; Poettgen, R.; Mosel, B.D.; Kuennen, B.; Hoffmann, R.D.
Structure and Properties of Sr2Au3In4 and Eu2Au3In4
Journal of Solid State Chemistry, 1999, 145, 283-290
1510484 CIFAu3 Ca7P b c a20.742; 18.036; 6.665
90; 90; 90
2493.4Fornasini, M.L.; Merlo, F.
Ca7 Au3 and Ca5 Au4, two structures closely related to the Th7 Fe3 and Pu5 Rh4 types
Journal of Solid State Chemistry, 1985, 59, 65-70
1510487 CIFAu3 Ce2 In5P m n 214.6527; 53.483; 7.405
90; 90; 90
1842.66Hoffmann, R.D.; Poettgen, R.; Adam, M.; Galadzhun, Ya.V.
Complex Three-Dimensional (Au3In5) Polyanions in Ln2Au3In5 (Ln = Ce, Pr, Nd, Sm)
Journal of Solid State Chemistry, 1999, 148, 425-432
1510494 CIFAu3 Eu2 In4P -6 2 m14.897; 14.897; 4.549
90; 90; 120
874.267Mosel, B.D.; Kuennen, B.; Hoffmann, R.D.; Rosenhahn, C.; Kotzyba, G.; Poettgen, R.
Structure and Properties of Sr2Au3In4 and Eu2Au3In4
Journal of Solid State Chemistry, 1999, 145, 283-290
1510508 CIFAu3 O2 Rb5P b a m7.364; 14.308; 5.679
90; 90; 90
598.363Jansen, M.; Wedig, U.; Nuss, J.; Mudring, A.V.
Mixed valent gold oxides: syntheses, structures, and properties of Rb5 Au3 O2, Rb7 Au5 O2, and Cs7 Au5 O2
Journal of Solid State Chemistry, 2000, 155, 29-36
1510534 CIFAu4 Ca5P 1 21/c 18.028; 8.019; 7.727
90; 109.16; 90
469.882Merlo, F.; Fornasini, M.L.
Ca7 Au3 and Ca5 Au4, two structures closely related to the Th7 Fe3 and Pu5 Rh4 types
Journal of Solid State Chemistry, 1985, 59, 65-70
1510589 CIFAu0.16 Ba4 Cu6.84 Er2 O15A m m m3.837; 3.875; 50.492
90; 90; 90
750.734Waszczak, J.V.; Siegrist, T.; Schneemeyer, L.F.; van Dover, R.B.
Structural effects of impurities in Ba4 Er2 Cu7 O15-d: incorporation of Au and of Al
Journal of Solid State Chemistry, 2000, 150, 228-232
1510592 CIFAu Ba Gd Se3C m c m4.212; 14.036; 10.657
90; 90; 90
630.038Yang, Y.-T.; Ibers, J.A.
Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te)
Journal of Solid State Chemistry, 1999, 147, 366-371
1510605 CIFAu Bi2 O5P 4/n c c :28.6703; 8.6703; 6.0301
90; 90; 90
453.307Jansen, M.; Geb, J.
Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates
Journal of Solid State Chemistry, 1996, 122, 364-370
1510612 CIFAu Br SeP n m a6.77; 12.22; 7.38
90; 90; 90
610.543Rosenstein, G.; Wunderlich, H.; Mootz, D.; Rabenau, A.
The crystal structure of Au Se Br
Journal of Solid State Chemistry, 1973, 6, 583-586
1510644 CIFB2 Cs Nb O6P m n 217.527; 3.988; 9.717
90; 90; 90
291.682Keszler, D.A.; Akella, A.
Crystal chemistry of noncentrosymmetric alkali-metal Nb and Ta oxide pyroborates
Journal of Solid State Chemistry, 1995, 120, 74-79
1510645 CIFB2 Cs O6 TaP m n 217.5479; 3.9064; 9.7713
90; 90; 90
288.108Keszler, D.A.; Akella, A.
Crystal chemistry of noncentrosymmetric alkali-metal Nb and Ta oxide pyroborates
Journal of Solid State Chemistry, 1995, 120, 74-79
1510650 CIFB2 Cu O6 Sr2P 1 21/c 15.707; 8.796; 6.027
90; 116.98; 90
269.62Smith, R.W.; Keszler, D.A.
Syntheses and crystal structures of the alpha- and beta-forms of the orthoborate Sr2 Cu (B O3)2
Journal of Solid State Chemistry, 1989, 81, 305-313
1510651 CIFB2 Cu O6 Sr2P n m a7.612; 10.854; 13.503
90; 90; 90
1115.63Keszler, D.A.; Smith, R.W.
Syntheses and crystal structures of the alpha- and beta-forms of the orthoborate Sr2 Cu (B O3)2
Journal of Solid State Chemistry, 1989, 81, 305-313
1510715 CIFB2 Ba3 O12 Ti3P -6 2 m8.7377; 8.7377; 3.9417
90; 90; 120
260.62Bakhtiiarov, A.; Park Hyun-Soo; Barbier, J.; Zhang Wei; Vargas-Baca, I.
Non-centrosymmetric Ba3 Ti3 O6 (B O3)2
Journal of Solid State Chemistry, 2004, 177, 159-164
1510731 CIFB2 Be2 O6 SrP 1 21/n 19.247; 4.492; 11.561
90; 112.17; 90
444.712Schaffers, K.I.; Keszler, D.A.
The layered borate SrBe2(BO3)2
Journal of Solid State Chemistry, 1990, 85, 270-274
1510774 CIFB2 Na3 Nd O6P 1 21/c 16.618; 8.81; 12.113
90; 122.27; 90
597.158Classe, M.; Mascetti, J.; Fouassier, C.
The crystal chemistry of the new rare-earth sodium borates Na3 Ln (B O2)3 (Ln = La, Nd)
Journal of Solid State Chemistry, 1981, 39, 288-293
1510782 CIFB2 Nd0.71 Rh3.29P -6 2 m5.595; 5.595; 2.855
90; 90; 120
77.399Chevalier, B.; Vlasse, M.; Ohtani, T.; Etourneau, J.
The crystal structure of a new magnetic ternary boride Nd0.71 Rh3.29 B2
Journal of Solid State Chemistry, 1983, 46, 188-192
1510797 CIFB2 O4 SrP a -39.2123; 9.2123; 9.2123
90; 90; 90
781.815Angel, R.J.; Ross, N.L.
Crystal structure of high pressure SrB2O4(IV)
Journal of Solid State Chemistry, 1991, 90, 27-30
1510800 CIFB2 O5 Sr2P 1 21/c 17.719; 5.341; 11.873
90; 92.71; 90
488.943Chen, J.-T.; Lin, Q.-S.; Huang, J.-S.; Cheng, W.-D.
Crystal and electronic structures and linear optics of strontium pyroborate
Journal of Solid State Chemistry, 1999, 144, 30-34
1510802 CIFB2 Os0.6 V0.4P 63/m m c2.9; 2.9; 7.333
90; 90; 120
53.408Rogl, P.; Rudy, E.
New complex borides with Re B2- and Mo2 Ir B2-type structure
Journal of Solid State Chemistry, 1978, 24, 175-181
1510828 CIFB2 S3I 41/a :216.086; 16.086; 30.488
90; 90; 90
7889.06Sasaki, T.; Uheda, K.; Endo, T.; Yamashita, T.; Takizawa, H.
High-pressure synthesis and crystal structure of B2 S3
Journal of Solid State Chemistry, 2002, 166, 164-170
1510830 CIFB2 Ca Li4 O6P n n m9.24036; 8.09482; 3.48162
90; 90; 90
260.422Cao, Y.G.; Li, X.Z.; Wang, C.; Xu, Y.P.; Wu, L.; Chen, X.L.
Ab initio structure determination of new compound Li4 Ca B2 O6
Journal of Solid State Chemistry, 2004, 177, 1847-1851
1510865 CIFB25.7244 Mn1.105R -3 m :H10.9875; 10.9875; 23.9937
90; 90; 120
2508.57Callmer, B.; Andersson, S.
The solubilities of copper and manganese in beta-rhombohedral boron as determined in Cu B28 and Mn B23 by single crystal diffractometry
Journal of Solid State Chemistry, 1974, 10, 219-321
1510866 CIFB27.76 ScR -3 m :H10.9658; 10.9658; 24.0875
90; 90; 120
2508.44Callmer, B.
A single-crystal diffractometry investigation of scandium in beta-rhomboedral boron
Journal of Solid State Chemistry, 1978, 23, 391-398
1510877 CIFB3 Ba3 O9 YR -3 :H13.0441; 13.0441; 9.5291
90; 90; 120
1404.14Xu, Y.P.; Li, X.Z.; Wu, L.; Jian, J.K.; Chen, X.L.; Cao, Y.G.
Thermal stability and crystal structure of beta-(Ba3 Y B3 O9)
Journal of Solid State Chemistry, 2004, 177, 216-220
1510878 CIFB3 Ba3 O9 YbP 63 c m9.411; 9.411; 17.481
90; 90; 120
1340.81Khamaganova, T.N.; Bazarova, Zh.G.; Kuperman, N.M.
The double borates Ba3 Ln (B O3)3, Ln = La-Lu, Y
Journal of Solid State Chemistry, 1999, 145, 33-36
1510881 CIFB3 Be1.0926P 6/m m m9.7738; 9.7738; 9.5467
90; 90; 120
789.788Fronczek, F.R.; Di Tusa, J.F.; Adams, P.W.; Chan, J.Y.; Young, D.P.
Synthesis, structure, and superconductivity in Be1.09 B3
Journal of Solid State Chemistry, 2002, 163, 385-389

Blue left arrow Blue left arrow First | Blue left arrow Previous 300 | of 23 | Next 300 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!