Crystallography Open Database

Result : There are 24 entries in the selection

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 21

COD ID: 1004037
CIF file Formula: - Bi2.37 H1.9 K1.14 O6.8 -
Comments: Trehoux, J; Abraham, F; Thomas, D Etude structurale d'un pyrochlore non stoechiometrique et desordonne contenant Bi(III) et Bi(V) Journal of Solid State Chemistry 21 (1977) 203-209
Space group: F d -3 m :2
Cell volume: 1318.3
Cell parameters: 10.965; 10.965; 10.965; 90; 90; 90;  

COD ID: 1509759
CIF file Formula: - Ag26 I18 O16 W4 -
Comments: Chan, L.Y.Y.; Geller, S. Crystal structure and conductivity of 26-silver 18-iodide tetratungstate, Ag26 I18 W4 O16 Journal of Solid State Chemistry 21 (1977) 331-347
Space group: C 1 2 1
Cell volume: 2982
Cell parameters: 16.76; 15.52; 11.81; 90; 103.9; 90;  

COD ID: 1527144
CIF file Formula: - Fe2 La2 S5 -
Comments: Besrest, F.; Collin, G. Structure de La2 Fe2 S5 et de La2 Fe1.87 S5 Journal of Solid State Chemistry 21 (1977) 161-170
Space group: C m c 21
Cell volume: 750.757
Cell parameters: 3.997; 16.485; 11.394; 90; 90; 90;  

COD ID: 1527145
CIF file Formula: - Fe1.87 La2 S5 -
Comments: Besrest, F.; Collin, G. Structure de La2 Fe2 S5 et de La2 Fe1.87 S5 Journal of Solid State Chemistry 21 (1977) 161-170
Space group: C m c 21
Cell volume: 2239.12
Cell parameters: 3.9996; 49.508; 11.308; 90; 90; 90;  

COD ID: 1527252
CIF file Formula: - Al21.857 K2.59 O34 -
Comments: Collin, G.; Boilot, J.P.; Kahn, A.; Comes, R.; Thery, J. Structural investigation of K+ and Tl+ beta-aluminas Journal of Solid State Chemistry 21 (1977) 283-292
Space group: P 63/m m c
Cell volume: 617.863
Cell parameters: 5.602; 5.602; 22.73399; 90; 90; 120;  

COD ID: 1527253
CIF file Formula: - Al22 O34 Tl2.47 -
Comments: Collin, G.; Boilot, J.P.; Kahn, A.; Thery, J.; Comes, R. Structural investigation of K+ and Tl+ beta-aluminas Journal of Solid State Chemistry 21 (1977) 283-292
Space group: P 63/m m c
Cell volume: 621.368
Cell parameters: 5.596; 5.596; 22.91199; 90; 90; 120;  

COD ID: 1527482
CIF file Formula: - Ba3 O7.11 Pt2.07 -
Comments: Haradem, P.S.; Chamberland, B.L.; Gleizes, A.; Katz, L. A structural model for barium platinum oxide, Ba3 Pt2 O7 Journal of Solid State Chemistry 21 (1977) 217-223
Space group: P -6 2 c
Cell volume: 764.318
Cell parameters: 10.108; 10.108; 8.638; 90; 90; 120;  

COD ID: 1527513
CIF file Formula: - Ba4 Fe2 S7.3333 -
Comments: Hoggins, J.T.; Steinfink, H.; Rendon-Diazmiron, L.E. Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y) Journal of Solid State Chemistry 21 (1977) 79-90
Space group: A -1
Cell volume: 1436.92
Cell parameters: 9.002; 6.7086; 24.658; 91.49; 105.1; 90.74;  

COD ID: 1527514
CIF file Formula: - Al0.4 Ba3.6 Fe2 S7.4 -
Comments: Hoggins, J.T.; Rendon-Diazmiron, L.E.; Steinfink, H. Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y) Journal of Solid State Chemistry 21 (1977) 79-90
Space group: A -1
Cell volume: 1453.82
Cell parameters: 8.993; 6.78; 24.7; 91.11; 105.04; 90.9;  

COD ID: 1527549
CIF file Formula: - Gd P S -
Comments: Hulliger, F.; Schmelczer, R.; Schwarzenbach, D. The GdPS structure, a new PbFCl-type derivative Journal of Solid State Chemistry 21 (1977) 371-374
Space group: P m n b
Cell volume: 485.47
Cell parameters: 5.362; 5.4079; 16.742; 90; 90; 90;  

COD ID: 1527968
CIF file Formula: - C6 H4 Ba Cs2 Fe N6 O2 -
Comments: Rafalko, J.J.; Swanson, B.I.; Beall, G.W. Lattice instabilities in Cs2 M Fe (C N)6 (M = Mg(2+) , Ca(2+) , and Sr(2+) ): The crystal structure of Cs2 Ba Fe (C N)6 (H2 O)2 Journal of Solid State Chemistry 21 (1977) 195-201
Space group: P 1 21/n 1
Cell volume: 756.263
Cell parameters: 8.799; 7.555; 11.607; 90; 78.56; 90;  

COD ID: 1527986
CIF file Formula: - O3 Ti1.99 V0.01 -
Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154
Space group: R -3 c :H
Cell volume: 313.597
Cell parameters: 5.1549; 5.1549; 13.627; 90; 90; 120;  

COD ID: 1527987
CIF file Formula: - O3 Ti1.96 V0.04 -
Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154
Space group: R -3 c :H
Cell volume: 313.343
Cell parameters: 5.1417; 5.1417; 13.686; 90; 90; 120;  

COD ID: 1527988
CIF file Formula: - O3 Ti1.92 V0.08 -
Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154
Space group: R -3 c :H
Cell volume: 312.464
Cell parameters: 5.1255; 5.1255; 13.734; 90; 90; 120;  

COD ID: 1527989
CIF file Formula: - O3 Ti1.86 V0.14 -
Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154
Space group: R -3 c :H
Cell volume: 312.219
Cell parameters: 5.109; 5.109; 13.812; 90; 90; 120;  

COD ID: 1527990
CIF file Formula: - O3 Ti1.4 V0.6 -
Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154
Space group: R -3 c :H
Cell volume: 308.64
Cell parameters: 5.0539; 5.0539; 13.953; 90; 90; 120;  

COD ID: 1527991
CIF file Formula: - O3 Ti V -
Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154
Space group: R -3 c :H
Cell volume: 305.07
Cell parameters: 5.0174; 5.0174; 13.993; 90; 90; 120;  

COD ID: 1527992
CIF file Formula: - O3 Ti0.6 V1.4 -
Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154
Space group: R -3 c :H
Cell volume: 302.635
Cell parameters: 4.9968; 4.9968; 13.996; 90; 90; 120;  

COD ID: 1527993
CIF file Formula: - O3 Sc0.0076 Ti1.9924 -
Comments: Rice, C.E.; Robinson, W.R. Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3 Journal of Solid State Chemistry 21 (1977) 155-160
Space group: R -3 c :H
Cell volume: 313.83
Cell parameters: 5.1589; 5.1589; 13.616; 90; 90; 120;  

COD ID: 1527994
CIF file Formula: - Al0.02 O3 Ti1.98 -
Comments: Rice, C.E.; Robinson, W.R. Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3 Journal of Solid State Chemistry 21 (1977) 155-160
Space group: R -3 c :H
Cell volume: 312.903
Cell parameters: 5.1526; 5.1526; 13.609; 90; 90; 120;  

COD ID: 9012132
CIF file Formula: - Cr D O2 -
Comments: Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic Journal of Solid State Chemistry 21 (1977) 325-329
Space group: R -3 m :H
Cell volume: 104.018
Cell parameters: 2.985; 2.985; 13.48; 90; 90; 120;  

COD ID: 9012133
CIF file Formula: - Cr D O2 -
Comments: Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic Journal of Solid State Chemistry 21 (1977) 325-329
Space group: R 3 m :H
Cell volume: 104.018
Cell parameters: 2.985; 2.985; 13.48; 90; 90; 120;  

COD ID: 9012134
CIF file Formula: - Cr H O2 -
Comments: Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K Journal of Solid State Chemistry 21 (1977) 325-329
Space group: R -3 m :H
Cell volume: 102.755
Cell parameters: 2.979; 2.979; 13.37; 90; 90; 120;  

COD ID: 9012135
CIF file Formula: - Cr H O2 -
Comments: Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K Journal of Solid State Chemistry 21 (1977) 325-329
Space group: R 3 m :H
Cell volume: 102.755
Cell parameters: 2.979; 2.979; 13.37; 90; 90; 120;  


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