Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 70

COD ID: 1008338
CIF file Formula: - Fe K S2 -
Comments: Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270
Space group: C 1 2/c 1
Cell volume: 397
Cell parameters: 7.084; 11.303; 5.394; 90; 113.2; 90;  

COD ID: 1008339
CIF file Formula: - Fe Rb S2 -
Comments: Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270
Space group: C 1 2/c 1
Cell volume: 426.4
Cell parameters: 7.223; 11.725; 5.43; 90; 112; 90;  

COD ID: 1008340
CIF file Formula: - Fe K S2 -
Comments: Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270
Space group: C 1 2/c 1
Cell volume: 389.6
Cell parameters: 7.028; 11.201; 5.388; 90; 113.3; 90;  

COD ID: 1008341
CIF file Formula: - Fe Rb S2 -
Comments: Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270
Space group: C 1 2/c 1
Cell volume: 431
Cell parameters: 7.245; 11.762; 5.455; 90; 112; 90;  

COD ID: 1008342
CIF file Formula: - Fe Rb S2 -
Comments: Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270
Space group: C 1 2/c 1
Cell volume: 420.3
Cell parameters: 7.189; 11.619; 5.435; 90; 112.2; 90;  

COD ID: 1008695
CIF file Formula: - Fe K S2 -
Comments: Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S2, Rb Fe S2, K Fe Se2, and Rb Fe Se2 and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry 70 (1987) 262-270
Space group: C 1 2/c 1
Cell volume: 398.4
Cell parameters: 7.082; 11.329; 5.403; 90; 113.2; 90;  

COD ID: 1510154
CIF file Formula: - Au Ga3 Nd -
Comments: Rogl, P.; Hiebl, K.; Grin', Yu.N.; Noel, H.; Wagner, F.E. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry 70 (1987) 168-177
Space group: I 4/m m m
Cell volume: 197.31
Cell parameters: 4.289; 4.289; 10.726; 90; 90; 90;  

COD ID: 1510155
CIF file Formula: - Au Ga7 La2 -
Comments: Rogl, P.; Noel, H.; Wagner, F.E.; Grin', Yu.N.; Hiebl, K. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry 70 (1987) 168-177
Space group: I 4/m m m
Cell volume: 204.225
Cell parameters: 4.396; 4.396; 10.568; 90; 90; 90;  

COD ID: 1510343
CIF file Formula: - Au1.5 Ce2 Ga6.5 -
Comments: Wagner, F.E.; Hiebl, K.; Noel, H.; Grin', Yu.N.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry 70 (1987) 168-177
Space group: I 4/m m m
Cell volume: 200.707
Cell parameters: 4.343; 4.343; 10.641; 90; 90; 90;  

COD ID: 1510345
CIF file Formula: - Au1.5 Ga6.5 Pr2 -
Comments: Noel, H.; Hiebl, K.; Grin', Yu.N.; Wagner, F.E.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry 70 (1987) 168-177
Space group: I 4/m m m
Cell volume: 198.811
Cell parameters: 4.32; 4.32; 10.653; 90; 90; 90;  

COD ID: 1510346
CIF file Formula: - Au1.5 Ga6.5 Sm2 -
Comments: Hiebl, K.; Wagner, F.E.; Grin', Yu.N.; Noel, H.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry 70 (1987) 168-177
Space group: I 4/m m m
Cell volume: 192.238
Cell parameters: 4.259; 4.259; 10.598; 90; 90; 90;  

COD ID: 1529832
CIF file Formula: - Ba Cu O6 Se2 -
Comments: Effenberger, H. Three modifications of Ba Cu (Se O3)2 and the compound Sr Cu (Se O3)2: Preparation and crystal structure determination Journal of Solid State Chemistry 70 (1987) 303-312
Space group: P n m 21
Cell volume: 629.238
Cell parameters: 5.247; 13.353; 8.981; 90; 90; 90;  

COD ID: 1529833
CIF file Formula: - Ba Cu O6 Se2 -
Comments: Effenberger, H. Three modifications of Ba Cu (Se O3)2 and the compound Sr Cu (Se O3)2: Preparation and crystal structure determination Journal of Solid State Chemistry 70 (1987) 303-312
Space group: C 1 2/c 1
Cell volume: 658.812
Cell parameters: 8.031; 5.185; 15.823; 90; 90.83; 90;  

COD ID: 1529834
CIF file Formula: - Cu O6 Se2 Sr -
Comments: Effenberger, H. Three modifications of Ba Cu (Se O3)2 and the compound Sr Cu (Se O3)2: Preparation and crystal structure determination Journal of Solid State Chemistry 70 (1987) 303-312
Space group: C 1 2/c 1
Cell volume: 610.226
Cell parameters: 7.929; 5.132; 14.997; 90; 90.53; 90;  

COD ID: 1530167
CIF file Formula: - S Zr0.75 -
Comments: Kim, S.-J.; Nguyen, T.-H.; Franzen, H.F. The homogeneity ranges, order-disorder transition, and structures of the nonstoichiometric monosulfides of zirconium Journal of Solid State Chemistry 70 (1987) 88-92
Space group: R -3 m :H
Cell volume: 204.039
Cell parameters: 3.6295; 3.6295; 17.885; 90; 90; 120;  

COD ID: 1530400
CIF file Formula: - Br2 Nb3 Se10 -
Comments: Meerschaut, A.; Grenouilleau, P.; Guemas, L.; Rouxel, J. Characterization of a mixed-chains one-dimensional compound Journal of Solid State Chemistry 70 (1987) 36-47
Space group: I b c a
Cell volume: 12886.7
Cell parameters: 14.205; 23.7219; 38.243; 90; 90; 90;  

COD ID: 1530569
CIF file Formula: - As4 Br Na O6 -
Comments: Pertlik, F. The crystal structure of Na As4 O6 Br Journal of Solid State Chemistry 70 (1987) 225-228
Space group: P m c n
Cell volume: 799.376
Cell parameters: 5.237; 8.043; 18.978; 90; 90; 90;  

COD ID: 1530982
CIF file Formula: - Li2 O3 Pr -
Comments: von Wolf, R.; Hoppe, R. Ein neues Oxopraseodymat(IV): Li2 Pr O3 Journal of Solid State Chemistry 70 (1987) 12-18
Space group: C m m m
Cell volume: 148.972
Cell parameters: 9.5737; 4.453; 3.4944; 90; 90; 90;  

COD ID: 1530999
CIF file Formula: - Cr Nd O S2 -
Comments: Wintenberger, M.; Dugue, J.; Guittard, M.; Tien, V.; Dung, N.H. Ferro- and antiferromagnetism in oxychalcogenides Ln Cr O X2 (Ln= La or Nd and X= S or Se) Journal of Solid State Chemistry 70 (1987) 295-302
Space group: B 1 1 2/m
Cell volume: 330.968
Cell parameters: 11.43; 7.89; 3.67; 90; 90; 90.2;  

COD ID: 1539663
CIF file Formula: - As4 Cu3 K2 O12 -
Comments: Effenberger, H.; Pertlik, F. (As(V) As(III) O6)(4-): An uncommon anion group in the crystal structure of K2 Cu3 (As2 O6)2 Journal of Solid State Chemistry 70 (1987) 219-224
Space group: C 1 2/m 1
Cell volume: 587.387
Cell parameters: 10.359; 5.388; 11.234; 90; 110.48; 90;  

COD ID: 9012191
CIF file Formula: - S2 W -
Comments: Schutte, W. J.; de Boer, J. L.; Jellinek, F. Crystal structures of tungsten disulfide and diselenide Sample: 2H polytype Journal of Solid State Chemistry 70 (1987) 207-209
Space group: P 63/m m c
Cell volume: 106.108
Cell parameters: 3.1532; 3.1532; 12.323; 90; 90; 120;  

COD ID: 9012192
CIF file Formula: - S2 W -
Comments: Schutte, W. J.; de Boer, J. L.; Jellinek, F. Crystal structures of tungsten disulfide and diselenide Sample: 3R polytype Journal of Solid State Chemistry 70 (1987) 207-209
Space group: R 3 m :H
Cell volume: 159.695
Cell parameters: 3.158; 3.158; 18.49; 90; 90; 120;  

COD ID: 9012193
CIF file Formula: - Se2 W -
Comments: Schutte, W. J.; de Boer, J. L.; Jellinek, F. Crystal structures of tungsten disulfide and diselenide Journal of Solid State Chemistry 70 (1987) 207-209
Space group: P 63/m m c
Cell volume: 120.896
Cell parameters: 3.282; 3.282; 12.96; 90; 90; 120;  


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