Crystallography Open Database

Result : There are 19 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 90

COD ID: 1001470
CIF file Formula: - Bi8 La10 O27 -
Comments: Michel, C; Caignaert, V; Raveau, B An oxygen deficient fluorite with a tunnel structure: Bi~8~La~10~O~27~ Journal of Solid State Chemistry 90 (1991) 296-301
Space group: I m m m
Cell volume: 809.4
Cell parameters: 12.079; 16.348; 4.0988; 90; 90; 90;  

COD ID: 1001471
CIF file Formula: - Bi8 La10 O27 -
Comments: Michel, C; Caignaert, V; Raveau, B An oxygen deficient fluorite with a tunnel structure: Bi~8~La~10~O~27~ Journal of Solid State Chemistry 90 (1991) 296-301
Space group: I m m m
Cell volume: 809.4
Cell parameters: 12.079; 16.348; 4.0988; 90; 90; 90;  

COD ID: 1001472
CIF file Formula: - Er O6 Ru Sr2 -
Comments: Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry 90 (1991) 302-312
Space group: P 1 21/n 1
Cell volume: 270.9
Cell parameters: 5.7626; 5.7681; 8.1489; 90; 90.19; 90;  

COD ID: 1001473
CIF file Formula: - Er O6 Ru Sr2 -
Comments: Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry 90 (1991) 302-312
Space group: P 1 21/n 1
Cell volume: 269.6
Cell parameters: 5.75; 5.7636; 8.1354; 90; 90.22; 90;  

COD ID: 1001474
CIF file Formula: - Ca2 Nd O6 Ru -
Comments: Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry 90 (1991) 302-312
Space group: P 1 21/n 1
Cell volume: 259.4
Cell parameters: 5.5564; 5.8296; 8.0085; 90; 90.07; 90;  

COD ID: 1001475
CIF file Formula: - Ca2 Nd O6 Ru -
Comments: Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry 90 (1991) 302-312
Space group: P 1 21/n 1
Cell volume: 258.3
Cell parameters: 5.5439; 5.8282; 7.9931; 90; 90.06; 90;  

COD ID: 1001476
CIF file Formula: - Ca2 Ho O6 Ru -
Comments: Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry 90 (1991) 302-312
Space group: P 1 21/n 1
Cell volume: 252
Cell parameters: 5.4991; 5.7725; 7.9381; 90; 90.18; 90;  

COD ID: 1001512
CIF file Formula: - Fe1.175 Na0.875 O4 Sb0.3 Ti0.525 -
Comments: Archaimbault, F; Choisnet, J The defect solution Na~7/8~(Fe^III^~7/8+x~Ti^IV^~9/8$~/2~x~Sb^V^~x~)O~4~(0<x<0.333): Evidence of Na^I^ mobility in the tunnels of a quadruple rutile-chain structure Journal of Solid State Chemistry 90 (1991) 216-227
Space group: P n a m
Cell volume: 318.5
Cell parameters: 9.35; 11.382; 2.993; 90; 90; 90;  

COD ID: 1001859
CIF file Formula: - Ca0.504 Cs2 Nb6 O24 P3 -
Comments: Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A niobium phosphate with a tunnel structure: Ca0.5Cs2Nb6P3O24 Journal of Solid State Chemistry 90 (1991) 279-284
Space group: R 3 2 :H
Cell volume: 1607.9
Cell parameters: 13.3799; 13.3799; 10.3713; 90; 90; 120;  

COD ID: 1008510
CIF file Formula: - Ge2 Li O12 P3 -
Comments: Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P Structure and thermal expansion of LiGe~2~(PO~4~)~3~ Journal of Solid State Chemistry 90 (1991) 185-193
Space group: R -3 c :H
Cell volume: 1213.9
Cell parameters: 8.275; 8.275; 20.47; 90; 90; 120;  

COD ID: 1008511
CIF file Formula: - Ge2 Li O12 P3 -
Comments: Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P Structure and thermal expansion of LiGe~2~(PO~4~)~3~ Journal of Solid State Chemistry 90 (1991) 185-193
Space group: R -3 c :H
Cell volume: 1213.8
Cell parameters: 8.2722; 8.2722; 20.4825; 90; 90; 120;  

COD ID: 1008512
CIF file Formula: - Ge2 Li O12 P3 -
Comments: Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P Structure and thermal expansion of LiGe~2~(PO~4~)~3~ Journal of Solid State Chemistry 90 (1991) 185-193
Space group: R -3 c :H
Cell volume: 1213.3
Cell parameters: 8.2682; 8.2682; 20.494; 90; 90; 120;  

COD ID: 1509671
CIF file Formula: - Ag2 Mn P2 S6 -
Comments: Mathey, Y.; Boucher, F.; Brec, R.; Evain, M. The question of silver pairing in the new structurally resolved two-dimensional phase Ag2 Mn P2 S6 Journal of Solid State Chemistry 90 (1991) 8-16
Space group: C 1 2/c 1
Cell volume: 918.4
Cell parameters: 13.9142; 10.952; 13.362; 90; 153.19; 90;  

COD ID: 1510797
CIF file Formula: - B2 O4 Sr -
Comments: Angel, R.J.; Ross, N.L. Crystal structure of high pressure SrB2O4(IV) Journal of Solid State Chemistry 90 (1991) 27-30
Space group: P a -3
Cell volume: 781.815
Cell parameters: 9.2123; 9.2123; 9.2123; 90; 90; 90;  

COD ID: 1528133
CIF file Formula: - Cu6 Ga21 Li13 -
Comments: Tillard-Charbonnel, M.; Belin, C. Synthesis and crystal structure determination of the new intermetallic phase Li13 Cu6 Ga21 Journal of Solid State Chemistry 90 (1991) 270-278
Space group: I m -3
Cell volume: 2497.74
Cell parameters: 13.568; 13.568; 13.568; 90; 90; 90;  

COD ID: 1545314
CIF file Formula: - O9 P2 V Zn2 -
Comments: Lii, K. H.; Tsai, H. J. Synthesis and crystal structure of Zn2VO(PO4)2, a vanadyl(IV) orthophosphate containing a dimer of edge-sharing ZnO5 square pyramids Journal of Solid State Chemistry 90 (1991) 291-295
Space group: I 4 c m
Cell volume: 719.6
Cell parameters: 8.9227; 8.9227; 9.039; 90; 90; 90;  

COD ID: 9009757
CIF file Formula: - Cu7 Se4 Tl -
Comments: Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: GH Note: Cell parameters are an average of Table 1 values Journal of Solid State Chemistry 90 (1991) 61-68
Space group: I 4/m
Cell volume: 433.621
Cell parameters: 10.45; 10.45; 3.9708; 90; 90; 90;  

COD ID: 9009758
CIF file Formula: - Cu7 Se4 Tl -
Comments: Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: STADI/P Note: Cell parameters are an average of Table 1 values Journal of Solid State Chemistry 90 (1991) 61-68
Space group: I 4/m
Cell volume: 433.621
Cell parameters: 10.45; 10.45; 3.9708; 90; 90; 90;  

COD ID: 9009759
CIF file Formula: - Cu6.52 Se4 Tl -
Comments: Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: Single crystal Journal of Solid State Chemistry 90 (1991) 61-68
Space group: I 4/m
Cell volume: 429.565
Cell parameters: 10.4445; 10.4445; 3.9378; 90; 90; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.