Crystallography Open Database

Result : There are 17 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 65

COD ID: 1001680
CIF file Formula: - Al11 La Ni O19 -
Comments: Laville, F; Perrin, M; Lejus, A M; Gasperin, M; Moncorge, R; Vivien, D Synthesis, crystal growth, structural determination, and optical absorption spectroscopy of the magnetoplumbite type compound La Ni Al11 O19 Journal of Solid State Chemistry 65 (1986) 301-308
Space group: P 63/m m c
Cell volume: 591.4
Cell parameters: 5.57; 5.57; 22.00999; 90; 90; 120;  

COD ID: 1001681
CIF file Formula: - O5 P Ta -
Comments: Chahboun, H; Groult, D; Hervieu, M; Raveau, B $-beta Nb P O5 and $-beta Ta P O5: Bronzoids, second members of the monophosphate tungsten bronze series (P O2)4 (W O3)2M Journal of Solid State Chemistry 65 (1986) 331-342
Space group: P 1 21/c 1
Cell volume: 788.2
Cell parameters: 13.07; 5.281; 13.24; 90; 120.4; 90;  

COD ID: 1001682
CIF file Formula: - Ga4 Ge O8 -
Comments: Kahn, A; Agafonov, V; Michel, D; Perez Y Jorba, M New gallium germanates with tunnel structures $-alpha Ga4 Ge O8 and Ga4 Ge3 O12 Journal of Solid State Chemistry 65 (1986) 377-382
Space group: C 1 2/m 1
Cell volume: 281.8
Cell parameters: 12.169; 3.005; 9.414; 90; 125.06; 90;  

COD ID: 1001683
CIF file Formula: - O19 P5 Si V3 -
Comments: Leclaire, A; Chahboun, H; Groult, D; Raveau, B V3 P5 Si O19, a vanadosilicophospahte built up from V2 O9 octahedra clusters Journal of Solid State Chemistry 65 (1986) 168-177
Space group: P 63
Cell volume: 1352.3
Cell parameters: 14.4671; 14.4671; 7.4605; 90; 90; 120;  

COD ID: 1004082
CIF file Formula: - Bi Cl6 Cs3 -
Comments: Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~ Journal of Solid State Chemistry 65 (1986) 13-26
Space group: C 1 2/c 1
Cell volume: 2883.4
Cell parameters: 27.017; 8.252; 13.121; 90; 99.7; 90;  

COD ID: 1004083
CIF file Formula: - Bi Cl6 Cs K2 -
Comments: Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~ Journal of Solid State Chemistry 65 (1986) 13-26
Space group: C 1 2/c 1
Cell volume: 2542.3
Cell parameters: 25.653; 7.799; 12.874; 90; 99.24; 90;  

COD ID: 1008701
CIF file Formula: - F8 Li Na Yb2 -
Comments: Dib, A; Gorius, F; Aleonard, S Structure cristalline de Na Li Yb2 F8: Composes isotypes Journal of Solid State Chemistry 65 (1986) 205-214
Space group: C 1 2/c 1
Cell volume: 591.9
Cell parameters: 10.3516; 8.2069; 6.9674; 90; 90; 90;  

COD ID: 1509487
CIF file Formula: - Ag O -
Comments: Fischer, P.; Tissot, P.; Yvon, K.; Bezinge, A. Structure and magnetic properties of tetragonal silver(I,III) oxide, Ag O Journal of Solid State Chemistry 65 (1986) 225-230
Space group: I 41/a :1
Cell volume: 425.905
Cell parameters: 6.833; 6.833; 9.122; 90; 90; 90;  

COD ID: 1525513
CIF file Formula: - Co4 La0.2 P12 -
Comments: Zemni, S.; Duc Tran Qui; Madar, R.; Chaudouet, P.; Senateur, J.P. Synthesis and crystal structure of a new series of ternary phosphides in the systems Tr - Co -P (Tr: rare earth) Journal of Solid State Chemistry 65 (1986) 1-5
Space group: I m -3
Cell volume: 462.787
Cell parameters: 7.735; 7.735; 7.735; 90; 90; 90;  

COD ID: 1529744
CIF file Formula: - Li O5 V2 -
Comments: Cava, R.J.; Fleming, R.M.; Santoro, A.; Murphy, D.W.; Zahurak, S.M.; Marsh, P.; Roth, R.S. The structure of the lithium-inserted metal oxide delta lithium vanadium oxide Li V2 O5 Journal of Solid State Chemistry 65 (1986) 63-71
Space group: A m a m
Cell volume: 401.095
Cell parameters: 11.2423; 9.9054; 3.6018; 90; 90; 90;  

COD ID: 1530034
CIF file Formula: - H4 Mg O6 W -
Comments: Gunter, J.R.; Dubler, E. Crystal structure and topotactic dehydration of magnesium tungstate dihydrate Mg W O4 (H2 O)2 Journal of Solid State Chemistry 65 (1986) 118-126
Space group: P 1 21/c 1
Cell volume: 519.166
Cell parameters: 5.917; 10.243; 8.566; 90; 90.05; 90;  

COD ID: 1530272
CIF file Formula: - F4 H12 N3 O2 V -
Comments: Leimkuehler, M.; Mattes, R. The structure of the (V O2 F4)3- ion: Crystal structure of (N H4)3 V O2 F4 Journal of Solid State Chemistry 65 (1986) 260-264
Space group: I m m m
Cell volume: 1075.73
Cell parameters: 9.126; 18.8179; 6.264; 90; 90; 90;  

COD ID: 1530312
CIF file Formula: - Cs3 I4 N O3 Zn -
Comments: Louer, M.; Louer, D. Syntheses et structures cristallines de Cs3 M I4 N O3 (M= Zn, Co, Cd): Un exemple de substitution selective Journal of Solid State Chemistry 65 (1986) 272-279
Space group: P n m a
Cell volume: 1676.68
Cell parameters: 10.114; 11.601; 14.29; 90; 90; 90;  

COD ID: 1530313
CIF file Formula: - Co Cs3 I4 N O3 -
Comments: Louer, M.; Louer, D. Syntheses et structures cristallines de Cs3 M I4 N O3 (M= Zn, Co, Cd): Un exemple de substitution selective Journal of Solid State Chemistry 65 (1986) 272-279
Space group: P n m a
Cell volume: 1670.31
Cell parameters: 10.078; 11.621; 14.262; 90; 90; 90;  

COD ID: 1530432
CIF file Formula: - Cu1.98 I2 P3 -
Comments: Moller, M.H.; Jeitschko, W. Preparation, properties, and crystal structure of the solid electrolytes Cu2 P3 I2 and Ag2 P3 I2 Journal of Solid State Chemistry 65 (1986) 178-189
Space group: P 1 21/c 1
Cell volume: 2711.06
Cell parameters: 15.343; 12.925; 15.26; 90; 116.38; 90;  

COD ID: 1530940
CIF file Formula: - Ca H4 O7 Se2 -
Comments: Valkonen, J. Crystal structures, Infrared-spectra, and thermal behavior of Calcium hydrogenselenite monohydrate Ca (H Se O3)2 H2 O, and dicalcium diselenite bis(hydrogenselenite) Ca2 (H Se O3)2 (Se2 O5) Journal of Solid State Chemistry 65 (1986) 363-369
Space group: P -1
Cell volume: 327.309
Cell parameters: 6.911; 7.369; 6.739; 90.51; 90.93; 107.46;  

COD ID: 1530941
CIF file Formula: - Ca2 H2 O11 Se4 -
Comments: Valkonen, J. Crystal structures, Infrared-spectra, and thermal behavior of Calcium hydrogenselenite monohydrate Ca (H Se O3)2 H2 O, and dicalcium diselenite bis(hydrogenselenite) Ca2 (H Se O3)2 (Se2 O5) Journal of Solid State Chemistry 65 (1986) 363-369
Space group: C 1 2/c 1
Cell volume: 1082.29
Cell parameters: 14.719; 7.059; 11.793; 90; 117.96; 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.