Crystallography Open Database

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

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1008338 CIFFe K S2C 1 2/c 17.084; 11.303; 5.394
90; 113.2; 90
397Bronger, 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, 1987, 70, 262-270
1008339 CIFFe Rb S2C 1 2/c 17.223; 11.725; 5.43
90; 112; 90
426.4Bronger, 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, 1987, 70, 262-270
1008340 CIFFe K S2C 1 2/c 17.028; 11.201; 5.388
90; 113.3; 90
389.6Bronger, 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, 1987, 70, 262-270
1008341 CIFFe Rb S2C 1 2/c 17.245; 11.762; 5.455
90; 112; 90
431Bronger, 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, 1987, 70, 262-270
1008342 CIFFe Rb S2C 1 2/c 17.189; 11.619; 5.435
90; 112.2; 90
420.3Bronger, 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, 1987, 70, 262-270
1008695 CIFFe K S2C 1 2/c 17.082; 11.329; 5.403
90; 113.2; 90
398.4Bronger, 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, 1987, 70, 262-270
1510154 CIFAu Ga3 NdI 4/m m m4.289; 4.289; 10.726
90; 90; 90
197.31Rogl, 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, 1987, 70, 168-177
1510155 CIFAu Ga7 La2I 4/m m m4.396; 4.396; 10.568
90; 90; 90
204.225Rogl, 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, 1987, 70, 168-177
1510343 CIFAu1.5 Ce2 Ga6.5I 4/m m m4.343; 4.343; 10.641
90; 90; 90
200.707Wagner, 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, 1987, 70, 168-177
1510345 CIFAu1.5 Ga6.5 Pr2I 4/m m m4.32; 4.32; 10.653
90; 90; 90
198.811Noel, 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, 1987, 70, 168-177
1510346 CIFAu1.5 Ga6.5 Sm2I 4/m m m4.259; 4.259; 10.598
90; 90; 90
192.238Hiebl, 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, 1987, 70, 168-177
1529832 CIFBa Cu O6 Se2P n m 215.247; 13.353; 8.981
90; 90; 90
629.238Effenberger, 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, 1987, 70, 303-312
1529833 CIFBa Cu O6 Se2C 1 2/c 18.031; 5.185; 15.823
90; 90.83; 90
658.812Effenberger, 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, 1987, 70, 303-312
1529834 CIFCu O6 Se2 SrC 1 2/c 17.929; 5.132; 14.997
90; 90.53; 90
610.226Effenberger, 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, 1987, 70, 303-312
1530167 CIFS Zr0.75R -3 m :H3.6295; 3.6295; 17.885
90; 90; 120
204.039Kim, 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, 1987, 70, 88-92
1530400 CIFBr2 Nb3 Se10I b c a14.205; 23.7219; 38.243
90; 90; 90
12886.7Meerschaut, A.; Grenouilleau, P.; Guemas, L.; Rouxel, J.
Characterization of a mixed-chains one-dimensional compound
Journal of Solid State Chemistry, 1987, 70, 36-47
1530569 CIFAs4 Br Na O6P m c n5.237; 8.043; 18.978
90; 90; 90
799.376Pertlik, F.
The crystal structure of Na As4 O6 Br
Journal of Solid State Chemistry, 1987, 70, 225-228
1530982 CIFLi2 O3 PrC m m m9.5737; 4.453; 3.4944
90; 90; 90
148.972von Wolf, R.; Hoppe, R.
Ein neues Oxopraseodymat(IV): Li2 Pr O3
Journal of Solid State Chemistry, 1987, 70, 12-18
1530999 CIFCr Nd O S2B 1 1 2/m11.43; 7.89; 3.67
90; 90; 90.2
330.968Wintenberger, 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, 1987, 70, 295-302
1539663 CIFAs4 Cu3 K2 O12C 1 2/m 110.359; 5.388; 11.234
90; 110.48; 90
587.387Effenberger, 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, 1987, 70, 219-224

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