Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 112

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1000360 CIFF32 Fe7 Na7 Sr2F d d d :210.372; 10.805; 44.98
90; 90; 90
5040.9Hemon-Ribaud, A; Greneche, J M; Courbion, G
Synthesis, crystal structure, and magnetic study of Na~7~Sr~2~Fe~7~F~32~
Journal of Solid State Chemistry, 1994, 112, 82-91
1001606 CIFFe2 O9 Pb1.01 Sr4I 4/m m m3.84845; 3.84845; 30.68379
90; 90; 90
454.4Caignaert, V; Daniel, Ph; Nguyen, N; Ducouret, A; Groult, D; Raveau, B
Structure refinement of the 0201-1201 intergrowth-type ferrite PbSr~4~Fe~2~O~9~: powder neutron diffraction and Moessbauer spectroscopy studies
Journal of Solid State Chemistry, 1994, 112, 126-131
1001607 CIFBa Co1.6 Cu0.4 O5 YP 4/m m m3.8724; 3.8724; 7.4953
90; 90; 90
112.4Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B
Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~
Journal of Solid State Chemistry, 1994, 112, 148-156
1001608 CIFBa Co1.2 Cu0.8 O5 YP 4/m m m3.8675; 3.8675; 7.5238
90; 90; 90
112.5Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B
Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~
Journal of Solid State Chemistry, 1994, 112, 148-156
1001609 CIFBa Co1.1 Cu0.9 O5 YP 4/m m m3.8666; 3.8666; 7.5266
90; 90; 90
112.5Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B
Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~
Journal of Solid State Chemistry, 1994, 112, 148-156
1001610 CIFMo4 O22 P4 Rb3C 2 2 2114.222; 14.223; 19.22699
90; 90; 90
3889.2Borel, M M; Leclaire, A; Guesdon, A; Grandin, A; Raveau, B
Mixed valent molybdenum monophosphates with an intersecting tunnel structure: A~3~O~2~(MoO)~4~(PO~4~)~4~ (A=Rb, Tl)
Journal of Solid State Chemistry, 1994, 112, 15-21
1001611 CIFBa Mo4 O16 P2I -4 2 m7.475; 7.475; 11.156
90; 90; 90
623.3Borel, M M; Chardon, J; Leclaire, A; Grandin, A; Raveau, B
A molybdenum(V) monophosphate with a layer structure, BaMo~4~O~8~(PO~4~)~2~
Journal of Solid State Chemistry, 1994, 112, 317-321
1001612 CIFBa2.5 Bi1.5 Cu2 La O8.24I 4/m m m3.9322; 3.9322; 31.23999
90; 90; 90
483Michel, C; Pelloquin, D; Hervieu, M; Raveau, B
Neutron diffraction study of the nonmodulated 2212-type cuprate Bi~1.5~Ba~2.5~LaCu~2~O~8.25~
Journal of Solid State Chemistry, 1994, 112, 362-366
1004101 CIFBi0.75 O1.36 Sr0.25R -3 m :H3.97; 3.97; 28.53999
90; 90; 120
389.6Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T
Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study
Journal of Solid State Chemistry, 1994, 112, 1-8
1004102 CIFBi0.75 O1.36 Sr0.25R -3 m :H3.983; 3.983; 28.68999
90; 90; 120
394.2Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T
Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study
Journal of Solid State Chemistry, 1994, 112, 1-8
1004103 CIFBi0.75 O1.37 Sr0.25R -3 m :H4.011; 4.011; 29.00999
90; 90; 120
404.2Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T
Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study
Journal of Solid State Chemistry, 1994, 112, 1-8
1006067 CIFLa1.2 O4 U0.8R -3 m :H3.94275; 3.94275; 18.87889
90; 90; 120
254.2Rojas, R M; Herrero, P; Garcia Chain, P J; Rodriguez-Carvajal, J
Structural study of the rhombohedral fluorite-related R~III~ phase U~1- y~La~y~O~2+x~, 0.56<y<0.67
Journal of Solid State Chemistry, 1994, 112, 322-328
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
1544364 CIFO7 P2 SiP 634.7158; 4.7158; 11.917
90; 90; 120
229.51Poojary, D.M.; Borade, R.B.; Campbell, III, F.L.; Clearfield, A.
Crystal structure of silicon pyrophosphate (form I) from powder diffraction data
Journal of Solid State Chemistry, 1994, 112, 106-112
1545052 CIFAl As2 Na O7P 1 21/c 16.9114; 8.1345; 9.5446
90; 107.51; 90
511.74Driss, Ahmed; Jouini, Tahar
Structure cristalline de NaAlAs2O7
Journal of Solid State Chemistry, 1994, 112, 277-280
6000678 CIFCe2 H16 N6 O27P 1 21/c 18.7233; 8.9397; 13.981
90; 94.909; 90
1086.29Guillou, N.; Auffredic, J. P.; Louer, D.
Synthesis, crystal-structure, and thermal-behavior of Cerium(IV) oxide nitrate Ce2o(NO3)(6)(H2O)(6).2H2O
Journal of Solid State Chemistry, 1994, 112, 45-52
6000686 CIFN O4 YP 4/n m m3.859; 3.859; 9.7161
90; 90; 90
144.69Pelloquin, D.; Louer, M.; Louer, D.
Powder diffraction studies in the YONO3-Y2O3 system
Journal of Solid State Chemistry, 1994, 112, 182-188

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