Crystallography Open Database
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Searching journal of publication like 'Journal of Physics and Chemistry of Solids'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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1001090 | CIF | Bi Fe O3 | R 3 c :H | 5.5876; 5.5876; 13.867 90; 90; 120 | 374.9 | Moreau, J M; Michel, C; Gerson, R; James, W J Ferroelectric Bi Fe O~3~ X-Ray and neutron diffraction study Journal of Physics and Chemistry of Solids, 1971, 32, 1315-1320 |
1001523 | CIF | Ba Cu2 Nd O7 Sr Tl | P 4/m m m | 3.8798; 3.8798; 12.2573 90; 90; 90 | 184.5 | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ Journal of Physics and Chemistry of Solids, 1993, 54, 145-152 |
1001524 | CIF | Cu2 Nd O7 Sr2 Tl | P 4/m m m | 3.8503; 3.8503; 12.0724 90; 90; 90 | 179 | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ Journal of Physics and Chemistry of Solids, 1993, 54, 145-152 |
1001525 | CIF | Ba Cu2 O7 Sr Tl Y | P 4/m m m | 3.8421; 3.8421; 12.2064 90; 90; 90 | 180.2 | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ Journal of Physics and Chemistry of Solids, 1993, 54, 145-152 |
1001526 | CIF | Cu2 O7 Sr2 Tl Y | P 4/m m m | 3.8157; 3.8157; 11.9963 90; 90; 90 | 174.7 | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ Journal of Physics and Chemistry of Solids, 1993, 54, 145-152 |
1001550 | CIF | Ba Bi Cu La O6 Pb | F m m m | 5.4028; 5.4745; 24.515 90; 90; 90 | 725.1 | Pham, A Q; Michel, C; Hervieu, M; Maignan, A; Raveau, B Substitution of lead for bismuth in the 2201-type oxide Bi~2~BaLaCuO~6+d~ Journal of Physics and Chemistry of Solids, 1993, 54, 65-71 |
1001672 | CIF | Fe2 O8 Sr3 Tl0.95 | P 4/m m m | 3.811; 3.811; 12.78 90; 90; 90 | 185.6 | Daniel, P; Barbey, L; Nguyen, N; Ducouret, A; Groult, D; Raveau, B New mixed-valent iron oxides with the 1212-type structure: Tl1-x Pbx Sr3 Fe2 O8 Journal of Physics and Chemistry of Solids, 1994, 55, 795-802 |
1001673 | CIF | Fe2 O8 Pb0.485 Sr3 Tl0.485 | P 4/m m m | 3.818; 3.818; 12.834 90; 90; 90 | 187.1 | Daniel, P; Barbey, L; Nguyen, N; Ducouret, A; Groult, D; Raveau, B New mixed-valent iron oxides with the 1212-type structure: Tl1-x Pbx Sr3 Fe2 O8 Journal of Physics and Chemistry of Solids, 1994, 55, 795-802 |
1008161 | CIF | Li O2 Rh | R -3 m :H | 3.02; 3.02; 14.3 90; 90; 120 | 112.9 | Bertaut, E F; Dulac, J Sur l'isomorphisme d'oxydes ternaires de chrome et de rhodium trivalents Journal of Physics and Chemistry of Solids, 1961, 21, 118-119 |
1008162 | CIF | Cu O2 Rh | R -3 m :H | 3.075; 3.075; 17.165 90; 90; 120 | 140.6 | Bertaut, E F; Dulac, J Sur l'isomorphisme d'oxydes ternaires de chrome et de rhodium trivalents Journal of Physics and Chemistry of Solids, 1961, 21, 118-119 |
1008215 | CIF | Co4 Nb2 O9 | P -3 c 1 | 5.177; 5.177; 14.168 90; 90; 120 | 328.8 | Bertaut, E F; Corliss, L; Forrat, F; Aleonard, R; Pauthenet, R Etude de niobates et tantalates de metaux transition bivalents Journal of Physics and Chemistry of Solids, 1961, 21, 234-251 |
1008216 | CIF | Mn4 Nb2 O9 | P -3 c 1 | 5.335; 5.335; 14.32 90; 90; 120 | 353 | Bertaut, E F; Corliss, L; Forrat, F; Aleonard, R; Pauthenet, R Etude de niobates et tantalates de metaux transition bivalents Journal of Physics and Chemistry of Solids, 1961, 21, 234-251 |
1008981 | CIF | As0.5 Cr Sb0.5 | P n m a | 5.789; 3.76; 6.474 90; 90; 90 | 140.9 | Kallel, A; Boller, H; Bertaut, E F Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx Journal of Physics and Chemistry of Solids, 1974, 35, 1139-1152 |
1008982 | CIF | As0.67 Cr Sb0.33 | P n m a | 5.745; 3.699; 6.406 90; 90; 90 | 136.1 | Kallel, A; Boller, H; Bertaut, E F Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx Journal of Physics and Chemistry of Solids, 1974, 35, 1139-1152 |
1008983 | CIF | As0.72 Cr Sb0.28 | P n m a | 5.735; 3.659; 6.355 90; 90; 90 | 133.4 | Kallel, A; Boller, H; Bertaut, E F Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx Journal of Physics and Chemistry of Solids, 1974, 35, 1139-1152 |
1501622 | CIF | C4 H14 Cl4 N2 Pd | P 1 21/c 1 | 9.087; 7.699; 7.792 90; 103.82; 90 | 529.4 | Thierry Maris; Georges Bravic; Nguyen Ba Chan; Jean-Michel Leger; Jean-Claude Bissey; Antoine Villesuzanne; Ridha Zouari; Abdelaziz Daoud Structures and thermal behavior in the series of two-dimensional molecular composites NH~3~-(CH~2~)~4~-NH~3~ MCl~4~ related to the nature of the metal M. Part 1 : Crystal structure and phase transition in the case M=Cu and Pd. J. Phys. Chem. Solids, 1996, 57, 1963-1975 |
1501623 | CIF | C4 H14 Cl4 Cu N2 | P 1 21/c 1 | 10.419; 7.442; 7.225 90; 93.46; 90 | 559.2 | Thierry Maris; Georges Bravic; Nguyen Ba Chan; Jean-Michel Leger; Jean-Claude Bissey; Antoine Villesuzanne; Ridha Zouari; Abdelaziz Daoud Structures and thermal behavior in the series of two-dimensional molecular composites NH~3~-(CH~2~)~4~-NH~3~ MCl~4~ related to the nature of the metal M. Part 1 : Crystal structure and phase transition in the case M=Cu and Pd. J. Phys. Chem. Solids, 1996, 57, 1963-1975 |
1508972 | CIF | Ag0.001 Cd0.9995 O | F m -3 m | 4.6944; 4.6944; 4.6944 90; 90; 90 | 103.452 | Cimino, A.; Marezio, M. Lattice Parameter and Defect Structure of Cadmium Oxide Containing Foreign Atoms Journal of Physics and Chemistry of Solids, 1960, 17, 57-64 |
1509230 | CIF | Ag Bi0.5 Sb0.5 Se Te | F m -3 m | 5.98; 5.98; 5.98 90; 90; 90 | 213.847 | Geller, S.; Benson, K.E.; Wernick, J.H. Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 Ab Bi Te2 system Journal of Physics and Chemistry of Solids, 1958, 7, 240-248 |
1509231 | CIF | Ag Bi0.5 Sb0.5 Se2 | F m -3 m | 5.81; 5.81; 5.81 90; 90; 90 | 196.123 | Geller, S.; Wernick, J.H.; Benson, K.E. Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 Ab Bi Te2 system Journal of Physics and Chemistry of Solids, 1958, 7, 240-248 |
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