Crystallography Open Database
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Result : There are 19 entries in the selection
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 39
COD ID: 1001097 | |
CIF file | Formula: - Ba2.4 Cu1.8 La3.6 O9.6 - Comments: Michel, C; Er-Rakho, L; Raveau, B Les oxydes La~4-2x~ Ba~2+2x~ Cu~2-x~ O~10-2x~: Une structure inedite constituee de groupements Cu O~4~ carres plans isoles Journal of Solid State Chemistry 39 (1981) 161-167 Space group: P 4/m b m Cell volume: 276.4 Cell parameters: 6.862; 6.862; 5.871; 90; 90; 90; |
COD ID: 1001204 | |
CIF file | Formula: - Cu La0.74 O4 Sr1.2 - Comments: Nguyen, N; Choisnet, J; Hervieu, M; Raveau, B Oxygen Defect K~2~NiF~4~-Type Oxides: The Compounds La~2-x~Sr~x~CuO~4- x/2+d~ Journal of Solid State Chemistry 39 (1981) 120-127 Space group: I 4/m m m Cell volume: 4575.8 Cell parameters: 18.804; 18.804; 12.941; 90; 90; 90; |
COD ID: 1008063 | |
CIF file | Formula: - Te2 Ti - Comments: Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry 39 (1981) 230-239 Space group: P -3 m 1 Cell volume: 80.3 Cell parameters: 3.777; 3.777; 6.498; 90; 90; 120; |
COD ID: 1008064 | |
CIF file | Formula: - Se Te Ti - Comments: Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry 39 (1981) 230-239 Space group: P -3 m 1 Cell volume: 72.9 Cell parameters: 3.651; 3.651; 6.317; 90; 90; 120; |
COD ID: 1510774 | |
CIF file | Formula: - B2 Na3 Nd O6 - Comments: Classe, M.; Mascetti, J.; Fouassier, C. The crystal chemistry of the new rare-earth sodium borates Na3 Ln (B O2)3 (Ln = La, Nd) Journal of Solid State Chemistry 39 (1981) 288-293 Space group: P 1 21/c 1 Cell volume: 597.158 Cell parameters: 6.618; 8.81; 12.113; 90; 122.27; 90; |
COD ID: 1527079 | |
CIF file | Formula: - Ca3 Cu3 O16 P4 - Comments: Anderson, J.B.; Kostiner, E.; Ruszala, F.A. The crystal structure of Ca3 Cu3 (P O4)4 Journal of Solid State Chemistry 39 (1981) 29-34 Space group: P 1 21/a 1 Cell volume: 637.553 Cell parameters: 17.619; 4.8995; 8.917; 90; 124.08; 90; |
COD ID: 1527219 | |
CIF file | Formula: - Ba O3 Rh - Comments: Chamberland, B.L.; Anderson, J.B. The preparation and crystal structure of a Ba Rh O3 polytype Journal of Solid State Chemistry 39 (1981) 114-119 Space group: P 63/m m c Cell volume: 275.503 Cell parameters: 5.744; 5.744; 9.642; 90; 90; 120; |
COD ID: 1527258 | |
CIF file | Formula: - Cl3 Cu Rb - Comments: Crama, W.J. The cooperative Jahn-Teller distorted structure of Rb Cu Cl3 Journal of Solid State Chemistry 39 (1981) 168-172 Space group: P c a n Cell volume: 512.51 Cell parameters: 11.9286; 6.9705; 6.1638; 90; 90; 90; |
COD ID: 1527259 | |
CIF file | Formula: - Cl3 Cu Rb - Comments: Crama, W.J. The cooperative Jahn-Teller distorted structure of Rb Cu Cl3 Journal of Solid State Chemistry 39 (1981) 168-172 Space group: C 1 2 1 Cell volume: 999.31 Cell parameters: 11.932; 6.844; 12.244; 90; 91.93; 90; |
COD ID: 1527312 | |
CIF file | Formula: - Na4 O12 Si3 Zr2 - Comments: Duc Tran Qui; Capponi, J.J.; Shannon, R.D.; Joubert, J.C. Crystal structure and ionic conductivity in Na4 Zr2 Si3 O12 Journal of Solid State Chemistry 39 (1981) 219-229 Space group: R -3 c :H Cell volume: 1621.04 Cell parameters: 9.1863; 9.1863; 22.181; 90; 90; 120; |
COD ID: 1527402 | |
CIF file | Formula: - K O9 Ta Ti3 - Comments: Gatehouse, B.M.; Nesbit, M.C. Preparation and structure refinement of K Ti3 Ta O9 and K3 Ti Ta7 O21 Journal of Solid State Chemistry 39 (1981) 1-6 Space group: P n m m :2 Cell volume: 360.691 Cell parameters: 6.392; 3.793; 14.877; 90; 90; 90; |
COD ID: 1527403 | |
CIF file | Formula: - K3 O21 Ta7 Ti - Comments: Gatehouse, B.M.; Nesbit, M.C. Preparation and structure refinement of K Ti3 Ta O9 and K3 Ti Ta7 O21 Journal of Solid State Chemistry 39 (1981) 1-6 Space group: P 63/m c m Cell volume: 864.154 Cell parameters: 9.095; 9.095; 12.063; 90; 90; 120; |
COD ID: 1527916 | |
CIF file | Formula: - Cl Fe3 O8 Pb4 - Comments: Pannetier, J.; Batail, P. Pb4 Fe3 O8 Cl: Synthesis, crystal structure, and the thermal expansion Journal of Solid State Chemistry 39 (1981) 15-21 Space group: P 4/m m m Cell volume: 233.678 Cell parameters: 3.9097; 3.9097; 15.2873; 90; 90; 90; |
COD ID: 1528199 | |
CIF file | Formula: - As Cu Se - Comments: Whitfield, H.J. The crystal structure of hcc-Cu As Se Journal of Solid State Chemistry 39 (1981) 209-214 Space group: P b c n Cell volume: 1532.62 Cell parameters: 11.75; 6.79; 19.21; 90; 90; 90; |
COD ID: 1537417 | |
CIF file | Formula: - Ba F7 Fe Mn - Comments: Holler, H.; Samouel, M.; Babel, D.; de Kozak, A. The Crystal Structure of Barium Manganese(II) Iron(III) Fluoride Ba Mn Fe F7 Journal of Solid State Chemistry 39 (1981) 345-350 Space group: P 1 21/c 1 Cell volume: 555.936 Cell parameters: 5.532; 10.98; 9.183; 90; 94.67; 90; |
COD ID: 1537546 | |
CIF file | Formula: - Mn0.47 Mo1.06 O6 V0.94 - Comments: Kozlowski, R.; Stadnicka, K. Defect Structures in the Brannerite-Type Vanadates. IV. The Crystal Structure of Mn1-x ()x V2-2x Mo2x O6, x =.53 Journal of Solid State Chemistry 39 (1981) 271-276 Space group: C 1 2 1 Cell volume: 215.131 Cell parameters: 9.412; 3.643; 6.767; 90; 112; 90; |
COD ID: 1538267 | |
CIF file | Formula: - La Sb - Comments: Holbourn, P.E.; Woodhams, F.W.D. A 121Sb Moessbauer investigation of the rare earth antimonides Journal of Solid State Chemistry 39 (1981) 186-194 Space group: F m -3 m Cell volume: 274.802 Cell parameters: 6.5014; 6.5014; 6.5014; 90; 90; 90; |
COD ID: 1538489 | |
CIF file | Formula: - F3.92 Yb0.5 Zr0.5 - Comments: Poulain, M.; Tofield, B.C. The Structure of Cubic Yb Zr F7 Journal of Solid State Chemistry 39 (1981) 314-328 Space group: P m -3 m Cell volume: 67.519 Cell parameters: 4.072; 4.072; 4.072; 90; 90; 90; |
COD ID: 1538490 | |
CIF file | Formula: - F3.456 Yb0.498 Zr0.498 - Comments: Poulain, M.; Tofield, B.C. The structure of cubic Yb Zr F7 Journal of Solid State Chemistry 39 (1981) 314-328 Space group: P m -3 m Cell volume: 67.27 Cell parameters: 4.067; 4.067; 4.067; 90; 90; 90; |
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