Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 142

COD ID: 1000500
CIF file Formula: - La7 Mo7 O30 -
Comments: Goutenoire, F; Retoux, R; Suard, E; Lacorre, P Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction Journal of Solid State Chemistry 142 (1999) 228-235
Space group: R -3 :H
Cell volume: 1718.1
Cell parameters: 17.0051; 17.0051; 6.8607; 90; 90; 120;  

COD ID: 1000501
CIF file Formula: - La7 Mo7 O30 -
Comments: Goutenoire, F; Retoux, R; Suard, E; Lacorre, P Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction Journal of Solid State Chemistry 142 (1999) 228-235
Space group: R -3 :H
Cell volume: 1718.5
Cell parameters: 17.00639; 17.00639; 6.8613; 90; 90; 120;  

COD ID: 1004134
CIF file Formula: - Bi26.4 Mo9.6 O68.4 -
Comments: Vannier, R-N; Abraham, F; Nowogrocki, G; Mairesse, G New structural and electrical data on Bi-Mo mixed oxides with a structure based on (B12 O14)(infinite) columns Journal of Solid State Chemistry 142 (1999) 294-304
Space group: P 1 2/c 1
Cell volume: 1648.3
Cell parameters: 11.7525; 5.8005; 24.8024; 90; 102.867; 90;  

COD ID: 1004135
CIF file Formula: - Bi0.775 La0.225 O1.5 -
Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359
Space group: R -3 m :H
Cell volume: 387.1
Cell parameters: 4.0242; 4.0242; 27.59999; 90; 90; 120;  

COD ID: 1004136
CIF file Formula: - Bi0.775 O1.5 Pr0.225 -
Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359
Space group: R -3 m :H
Cell volume: 380.7
Cell parameters: 3.9975; 3.9975; 27.50899; 90; 90; 120;  

COD ID: 1004137
CIF file Formula: - Bi0.775 Nd0.225 O1.5 -
Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359
Space group: R -3 m :H
Cell volume: 378.9
Cell parameters: 3.9915; 3.9915; 27.463; 90; 90; 120;  

COD ID: 1004138
CIF file Formula: - Bi0.775 O1.5 Sm0.225 -
Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359
Space group: R -3 m :H
Cell volume: 375.4
Cell parameters: 3.9783; 3.9783; 27.39099; 90; 90; 120;  

COD ID: 1004139
CIF file Formula: - Bi0.775 Eu0.225 O1.5 -
Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359
Space group: R -3 m :H
Cell volume: 374
Cell parameters: 3.9736; 3.9736; 27.353; 90; 90; 120;  

COD ID: 1004140
CIF file Formula: - Bi0.775 Gd0.225 O1.5 -
Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359
Space group: R -3 m :H
Cell volume: 373.6
Cell parameters: 3.9724; 3.9724; 27.33899; 90; 90; 120;  

COD ID: 1004141
CIF file Formula: - Bi0.775 O1.5 Tb0.225 -
Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359
Space group: R -3 m :H
Cell volume: 372
Cell parameters: 3.9653; 3.9653; 27.31699; 90; 90; 120;  

COD ID: 1004142
CIF file Formula: - Bi0.775 Dy0.225 O1.5 -
Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359
Space group: R -3 m :H
Cell volume: 371.6
Cell parameters: 3.9649; 3.9649; 27.29599; 90; 90; 120;  

COD ID: 1004143
CIF file Formula: - Bi O8 P Pb4 -
Comments: Giraud, S; Wignacourt, J-P; Drache, M; Nowogrocki, G; Steinfink, H The stereochemical effect of 6s2 lone-pair electrons: the crystal structure of a new lead bismuth oxyphosphate Pb4 Bi O4 P O4 Journal of Solid State Chemistry 142 (1999) 80-88
Space group: P -1
Cell volume: 463.6
Cell parameters: 6.215; 7.44; 10.498; 100.19; 103.73; 90.05;  

COD ID: 1509498
CIF file Formula: - Ag O3 V -
Comments: Akashi, H.; Kittaka, S.; Matsuno, K. Crystal structure of alpha-Ag V O3 and phase relation of Ag V O3 Journal of Solid State Chemistry 142 (1999) 360-367
Space group: C 1 2/c 1
Cell volume: 563.275
Cell parameters: 10.437; 9.897; 5.532; 90; 99.69; 90;  

COD ID: 1511186
CIF file Formula: - B I N2 Sr2 -
Comments: Rohrer, F.E.; Nesper, R. Sr2 B N2 I: a strontium iodide compound with isolated B N2(3-) units Journal of Solid State Chemistry 142 (1999) 187-191
Space group: P 1 21/m 1
Cell volume: 575.335
Cell parameters: 10.284; 4.224; 13.246; 90; 90.87; 90;  

COD ID: 1511527
CIF file Formula: - B5 Ba8 F N10 -
Comments: Rohrer, F.E.; Nesper, R. Ba8 (B N2)5 F: A barium fluoride compound with isolated B N2(3-) units Journal of Solid State Chemistry 142 (1999) 192-198
Space group: P -1
Cell volume: 1838.92
Cell parameters: 4.204; 20.92; 20.95; 91.74; 90.03; 93.12;  

COD ID: 1546510
CIF file Formula: - Al B Li2 O4 -
Comments: Psycharis, V.; Kapoutsis, I. A.; Chryssikos, G. D. Crystal structure and vibrational spectra of Li2BAlO4 Journal of Solid State Chemistry 142 (1999) 214-219
Space group: P 1 21/c 1
Cell volume: 325.78
Cell parameters: 6.272; 5.0701; 10.2989; 90; 95.882; 90;  

COD ID: 2002433
CIF file Formula: - Mg O6 Ta2 -
Comments: Halle, G; Mueller-Buschbaum, Hk Untersuchungen an Zn(1-x) M(x) Ta2 O6 (M = Mg und Ni) mit einer Verfeinerung der Kristallstruktur von Mg Ta2 O6 Journal of Solid State Chemistry 142 (1988) 263-268
Space group: P 42/m n m
Cell volume: 204.9
Cell parameters: 4.7189; 4.7189; 9.2003; 90; 90; 90;  

COD ID: 6000349
CIF file Formula: - Ba5.1 O54 Sm8.6 Ti18 -
Comments: Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H. Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure Journal of Solid State Chemistry 142 (1999) 336-343
Space group: P b n m
Cell volume: 2090.46
Cell parameters: 12.1715; 22.3772; 7.6752; 90; 90; 90;  

COD ID: 6000350
CIF file Formula: - Ba4.5 O54 Sm9 Ti18 -
Comments: Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H. Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure Journal of Solid State Chemistry 142 (1999) 336-343
Space group: P b n m
Cell volume: 2079.77
Cell parameters: 12.1568; 22.3253; 7.663; 90; 90; 90;  

COD ID: 6000351
CIF file Formula: - Ba4 O54 Sm9.33 Ti18 -
Comments: Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H. Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure Journal of Solid State Chemistry 142 (1999) 336-343
Space group: P b n m
Cell volume: 2072.91
Cell parameters: 12.1472; 22.2972; 7.6534; 90; 90; 90;  

COD ID: 6000352
CIF file Formula: - Ba3.87 O54 Sm9.42 Ti18 -
Comments: Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H. Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure Journal of Solid State Chemistry 142 (1999) 336-343
Space group: P b n m
Cell volume: 2072.2
Cell parameters: 12.1452; 22.3029; 7.6501; 90; 90; 90;  

COD ID: 6000359
CIF file Formula: - La7 Mo7 O30 -
Comments: Goutenoire, F.; Retoux, R.; Suard, E.; Lacorre, P. Ab initio determination of the novel perovskite-related structure of La7Mo7O30 from powder diffraction Journal of Solid State Chemistry 142 (1999) 228-235
Space group: R -3 m
Cell volume: 1983.93
Cell parameters: 17.0051; 17.0051; 6.8607; 90; 90; 90;  


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