Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 78

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1000256 CIFF4 Li2 NiF d -3 m :28.318; 8.318; 8.318
90; 90; 90		575.5Fourquet, J L; Duroy, H; Leblanc, M; Ferey, G
Li~2~ Ni F~4~: Hydrothermal Synthesis and Crystal Structure
Journal of Solid State Chemistry, 1989, 78, 184-186
1000257 CIFF7 Fe Na2 NiI m m a7.2338; 10.305; 7.4529
90; 90; 90		555.6Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G
Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K
Journal of Solid State Chemistry, 1989, 78, 66-77
1000258 CIFF7 Fe Na2 NiI m m a7.203; 10.255; 7.429
90; 90; 90		548.8Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G
Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K
Journal of Solid State Chemistry, 1989, 78, 66-77
1000259 CIFF7 Fe Na2 NiI m m a7.203; 10.256; 7.429
90; 90; 90		548.8Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G
Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K
Journal of Solid State Chemistry, 1989, 78, 66-77
1001395 CIFK1.75 O12 P3 Ti2P 21 39.8559; 9.8559; 9.8559
90; 90; 90		957.4Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B.
K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure
Journal of Solid State Chemistry, 1989, 78, 227-231
1001396 CIFK2 O12 P3 Ti2P 21 39.8688; 9.8688; 9.8688
90; 90; 90		961.2Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B.
K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure
Journal of Solid State Chemistry, 1989, 78, 227-231
1001397 CIFBa La O6 Ru ZnI 1 2/c 15.6479; 5.6672; 7.9859
90; 90.1; 90		255.6Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001398 CIFBa La O6 Ru ZnI 1 2/c 15.6364; 5.6621; 7.9686
90; 90.077; 90		254.3Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001399 CIFFe O6 Ru Sr2I 1 2/c 15.5379; 5.5429; 7.8772
90; 90.11; 90		241.8Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001400 CIFFe O6 Ru Sr2I 1 2/c 15.5092; 5.5138; 7.8752
90; 90.13; 90		239.2Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001401 CIFBa La Ni O6 RuI 1 2/c 15.6093; 5.6154; 7.9571
90; 90.16; 90		250.6Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001402 CIFBa La Ni O6 RuI -15.5964; 5.5879; 7.9319
89.803; 90.1; 90.09		248Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001403 CIFBa0.92 Cu3 O8 Pb0.92 Sr1.15 Y1.15I 4/m m m3.842; 3.842; 27.66
90; 90; 90		408.3Rouillon, T; Retoux, R; Groult, D; Michel, C; Hervieu, M; Provost, J; Raveau, B
Pb Ba Y Sr Cu~3~ O~8~: A New Member of the Intergrowth Family (A Cu O~3- x~)~m~ (A' O)~n~
Journal of Solid State Chemistry, 1989, 78, 322-325
1001404 CIFCu O5 Pr0.6 Sr1.6 Tl0.8P 4/m m m3.741; 3.741; 8.875
90; 90; 90		124.2Bourgault, D; Martin, C; Michel, C; Hervieu, M; Provost, J; Raveau, B
Tl~1-x~ Pr~x~ Sr~2-y~ Pr~y~ Cu O~5-$~-delta: First Member of the Family Tl A~2~ Ca~m-1~ Cu~m~ O~2m+ ~(A= Ba, Sr)
Journal of Solid State Chemistry, 1989, 78, 326-328
1001405 CIFK Mo O7 P2P 1 21/c 17.3758; 10.348; 8.351
90; 106.88; 90		609.9Leclaire, a; Borel, M M; Grandin, A; Raveau, B
Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~
Journal of Solid State Chemistry, 1989, 78, 220-226
1001406 CIFK0.25 Mo O7 P2I 41/a :221.278; 21.278; 4.9209
90; 90; 90		2228Leclaire, a; Borel, M M; Grandin, A; Raveau, B
Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~
Journal of Solid State Chemistry, 1989, 78, 220-226
1529601 CIFBa2 O6 Ru YF m -3 m8.339; 8.339; 8.339
90; 90; 90		579.885Battle, P.D.; Jones, C.W.
The Crystal and Magnetic Structures of Sr2 Lu Ru O6, Ba2 Y Ru O6, and Ba2 Lu Ru O6
Journal of Solid State Chemistry, 1989, 78, 108-116
1529602 CIFBa2 Lu O6 RuF m -3 m8.272; 8.272; 8.272
90; 90; 90		566.02Battle, P.D.; Jones, C.W.
The Crystal and Magnetic Structures of Sr2 Lu Ru O6, Ba2 Y Ru O6, and Ba2 Lu Ru O6
Journal of Solid State Chemistry, 1989, 78, 108-116
1529603 CIFLu O6 Ru Sr2P 1 21/n 15.74; 5.7375; 8.1118
90; 90.16; 90		267.147Battle, P.D.; Jones, C.W.
The Crystal and Magnetic Structures of Sr2 Lu Ru O6, Ba2 Y Ru O6, and Ba2 Lu Ru O6
Journal of Solid State Chemistry, 1989, 78, 108-116
1529625 CIFGa1.88 La4 O4 Se4.82I 4/m m m4.178; 4.178; 19.546
90; 90; 90		341.189Benazeth, S.; Laruelle, L.; Guittard, M.
Structure moyenne d'un oxyseleniure de lanthane et gallium (La O)4 Ga1.88 Se4.82
Journal of Solid State Chemistry, 1989, 78, 148-153

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