Crystallography Open Database

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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

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