Crystallography Open Database

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

COD ID: 1000360
CIF file Formula: - F32 Fe7 Na7 Sr2 -
Comments: Hemon-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 112 (1994) 82-91
Space group: F d d d :2
Cell volume: 5040.9
Cell parameters: 10.372; 10.805; 44.98; 90; 90; 90;  

COD ID: 1001606
CIF file Formula: - Fe2 O9 Pb1.01 Sr4 -
Comments: Caignaert, 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 112 (1994) 126-131
Space group: I 4/m m m
Cell volume: 454.4
Cell parameters: 3.84845; 3.84845; 30.68379; 90; 90; 90;  

COD ID: 1001607
CIF file Formula: - Ba Co1.6 Cu0.4 O5 Y -
Comments: Barbey, 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 112 (1994) 148-156
Space group: P 4/m m m
Cell volume: 112.4
Cell parameters: 3.8724; 3.8724; 7.4953; 90; 90; 90;  

COD ID: 1001608
CIF file Formula: - Ba Co1.2 Cu0.8 O5 Y -
Comments: Barbey, 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 112 (1994) 148-156
Space group: P 4/m m m
Cell volume: 112.5
Cell parameters: 3.8675; 3.8675; 7.5238; 90; 90; 90;  

COD ID: 1001609
CIF file Formula: - Ba Co1.1 Cu0.9 O5 Y -
Comments: Barbey, 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 112 (1994) 148-156
Space group: P 4/m m m
Cell volume: 112.5
Cell parameters: 3.8666; 3.8666; 7.5266; 90; 90; 90;  

COD ID: 1001610
CIF file Formula: - Mo4 O22 P4 Rb3 -
Comments: Borel, 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 112 (1994) 15-21
Space group: C 2 2 21
Cell volume: 3889.2
Cell parameters: 14.222; 14.223; 19.22699; 90; 90; 90;  

COD ID: 1001611
CIF file Formula: - Ba Mo4 O16 P2 -
Comments: Borel, 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 112 (1994) 317-321
Space group: I -4 2 m
Cell volume: 623.3
Cell parameters: 7.475; 7.475; 11.156; 90; 90; 90;  

COD ID: 1001612
CIF file Formula: - Ba2.5 Bi1.5 Cu2 La O8.24 -
Comments: Michel, 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 112 (1994) 362-366
Space group: I 4/m m m
Cell volume: 483
Cell parameters: 3.9322; 3.9322; 31.23999; 90; 90; 90;  

COD ID: 1004101
CIF file Formula: - Bi0.75 O1.36 Sr0.25 -
Comments: Mercurio, 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 112 (1994) 1-8
Space group: R -3 m :H
Cell volume: 389.6
Cell parameters: 3.97; 3.97; 28.53999; 90; 90; 120;  

COD ID: 1004102
CIF file Formula: - Bi0.75 O1.36 Sr0.25 -
Comments: Mercurio, 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 112 (1994) 1-8
Space group: R -3 m :H
Cell volume: 394.2
Cell parameters: 3.983; 3.983; 28.68999; 90; 90; 120;  

COD ID: 1004103
CIF file Formula: - Bi0.75 O1.37 Sr0.25 -
Comments: Mercurio, 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 112 (1994) 1-8
Space group: R -3 m :H
Cell volume: 404.2
Cell parameters: 4.011; 4.011; 29.00999; 90; 90; 120;  

COD ID: 1006067
CIF file Formula: - La1.2 O4 U0.8 -
Comments: Rojas, 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 112 (1994) 322-328
Space group: R -3 m :H
Cell volume: 254.2
Cell parameters: 3.94275; 3.94275; 18.87889; 90; 90; 120;  

COD ID: 1008659
CIF file Formula: - O4 Ru Sr2 -
Comments: Huang, 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 112 (1994) 355-361
Space group: I 4/m m m
Cell volume: 191
Cell parameters: 3.873; 3.873; 12.7323; 90; 90; 90;  

COD ID: 1008660
CIF file Formula: - O4 Ru Sr2 -
Comments: Huang, 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 112 (1994) 355-361
Space group: I 4/m m m
Cell volume: 189.8
Cell parameters: 3.86358; 3.86358; 12.7155; 90; 90; 90;  

COD ID: 1008661
CIF file Formula: - Ir O4 Sr2 -
Comments: Huang, 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 112 (1994) 355-361
Space group: I 41/a c d :1
Cell volume: 779.8
Cell parameters: 5.4994; 5.4994; 25.78409; 90; 90; 90;  

COD ID: 1008662
CIF file Formula: - Ir O4 Sr2 -
Comments: Huang, 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 112 (1994) 355-361
Space group: I 41/a c d :1
Cell volume: 776
Cell parameters: 5.48463; 5.48463; 25.7977; 90; 90; 90;  

COD ID: 1544364
CIF file Formula: - O7 P2 Si -
Comments: Poojary, 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 112 (1994) 106-112
Space group: P 63
Cell volume: 229.51
Cell parameters: 4.7158; 4.7158; 11.917; 90; 90; 120;  

COD ID: 1545052
CIF file Formula: - Al As2 Na O7 -
Comments: Driss, Ahmed; Jouini, Tahar Structure cristalline de NaAlAs2O7 Journal of Solid State Chemistry 112 (1994) 277-280
Space group: P 1 21/c 1
Cell volume: 511.74
Cell parameters: 6.9114; 8.1345; 9.5446; 90; 107.51; 90;  

COD ID: 6000678
CIF file Formula: - Ce2 H16 N6 O27 -
Comments: Guillou, 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 112 (1994) 45-52
Space group: P 1 21/c 1
Cell volume: 1086.29
Cell parameters: 8.7233; 8.9397; 13.981; 90; 94.909; 90;  

COD ID: 6000686
CIF file Formula: - N O4 Y -
Comments: Pelloquin, D.; Louer, M.; Louer, D. Powder diffraction studies in the YONO3-Y2O3 system Journal of Solid State Chemistry 112 (1994) 182-188
Space group: P 4/n m m
Cell volume: 144.69
Cell parameters: 3.859; 3.859; 9.7161; 90; 90; 90;  

COD ID: 9012201
CIF file Formula: - Cs H6 In2 O14 P3 -
Comments: Dhingra, S. S.; Haushalter, R. C. Synthesis and crystal structure of the octahedral-tetrahedral framework indium phosphate Cs[In2(PO4)(HPO4)2(H2O)2] Journal of Solid State Chemistry 112 (1994) 96-99
Space group: P 1 21/c 1
Cell volume: 1200.32
Cell parameters: 6.58; 18.092; 10.18; 90; 97.92; 90;  

COD ID: 9012202
CIF file Formula: - Ag7 As S6 -
Comments: Pertlik, F. Hydrothermal synthesis and crystal structure determination of heptasilver(I)-disulfur-tetrathioarsenate(V), Ag7S2(AsS4), with a survey on thioarsenate anions Locality: synthetic Journal of Solid State Chemistry 112 (1994) 170-175
Space group: P 21 3
Cell volume: 1149.38
Cell parameters: 10.475; 10.475; 10.475; 90; 90; 90;  


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