Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 3

COD ID: 1509782
CIF file Formula: - Ag2 Cr O4 -
Comments: Jacobson, R.A.; Hackert, M.L. The Crystal Structure of Silver Chromate Journal of Solid State Chemistry 3 (1971) 364-368
Space group: P n m a
Cell volume: 391.86
Cell parameters: 10.063; 7.029; 5.54; 90; 90; 90;  

COD ID: 1511650
CIF file Formula: - B66.8 O0.36 Th -
Comments: Etourneau, J.; Naslain, R.; Kasper, J.S. Structure cristalline de la phase du system bore-thorium. Un nouveau borure a structure type Y B66 Journal of Solid State Chemistry 3 (1971) 101-111
Space group: F m -3 c
Cell volume: 13027.6
Cell parameters: 23.53; 23.53; 23.53; 90; 90; 90;  

COD ID: 1524961
CIF file Formula: - D30 Ir Sr2 -
Comments: Moyer, R.O.jr.; Stanitski, C.; Tanaka, J.; Kay, M.I.; Kleinberg, R. Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium Journal of Solid State Chemistry 3 (1971) 541-541
Space group: F m -3 m
Cell volume: 442.451
Cell parameters: 7.62; 7.62; 7.62; 90; 90; 90;  

COD ID: 1527109
CIF file Formula: - Er O4 V -
Comments: Baglio, J.A.; Sovers, O.J. Crystal structures of the rare-earth orthovanadates Journal of Solid State Chemistry 3 (1971) 458-465
Space group: I 41/a m d :1
Cell volume: 315.964
Cell parameters: 7.0975; 7.0975; 6.2723; 90; 90; 90;  

COD ID: 1527147
CIF file Formula: - P2 Pd3 S8 -
Comments: Bither, T.A.; Young, H.S.; Donohue, P.C. Palladium and Platinum Phosphochalcogenides - Synthesis and Properties Journal of Solid State Chemistry 3 (1971) 300-307
Space group: P -3 m 1
Cell volume: 292.963
Cell parameters: 6.836; 6.836; 7.239; 90; 90; 120;  

COD ID: 1527337
CIF file Formula: - Ca0.05 La0.95 Mn O3 -
Comments: Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O. The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti) Journal of Solid State Chemistry 3 (1971) 238-242
Space group: P n m a
Cell volume: 241.858
Cell parameters: 5.666; 7.712; 5.535; 90; 90; 90;  

COD ID: 1527338
CIF file Formula: - Ba0.05 La0.95 Mn O3 -
Comments: Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O. The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti) Journal of Solid State Chemistry 3 (1971) 238-242
Space group: P n m a
Cell volume: 242.01
Cell parameters: 5.638; 7.737; 5.548; 90; 90; 90;  

COD ID: 1527339
CIF file Formula: - Ba0.05 La0.95 Mn0.95 O3 Ti0.05 -
Comments: Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O. The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti) Journal of Solid State Chemistry 3 (1971) 238-242
Space group: P n m a
Cell volume: 244.458
Cell parameters: 5.682; 7.738; 5.56; 90; 90; 90;  

COD ID: 1527340
CIF file Formula: - Ba0.1 La0.9 Mn0.9 O3 Ti0.1 -
Comments: Elemans, J.B.A.A.; van Laar, B.; Loopstra, B.O.; van der Veen, K.R. The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti) Journal of Solid State Chemistry 3 (1971) 238-242
Space group: P n m a
Cell volume: 244.061
Cell parameters: 5.618; 7.798; 5.571; 90; 90; 90;  

COD ID: 1527341
CIF file Formula: - Ba0.125 La0.875 Mn0.875 O3 Ti0.125 -
Comments: Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O. The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti) Journal of Solid State Chemistry 3 (1971) 238-242
Space group: P n m a
Cell volume: 243.845
Cell parameters: 5.57; 7.854; 5.574; 90; 90; 90;  

COD ID: 1527692
CIF file Formula: - Ba Ni O2 -
Comments: Krischner, H.; Torkar, K.; Kolbesen, B.O. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry 3 (1971) 349-357
Space group: C m c m
Cell volume: 250.611
Cell parameters: 5.735; 9.19; 4.755; 90; 90; 90;  

COD ID: 1527693
CIF file Formula: - Ba Ni O3 -
Comments: Krischner, H.; Kolbesen, B.O.; Torkar, K. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry 3 (1971) 349-357
Space group: P 63 m c
Cell volume: 132.028
Cell parameters: 5.631; 5.631; 4.808; 90; 90; 120;  

COD ID: 1527694
CIF file Formula: - Ba Ni O2.55 -
Comments: Krischner, H.; Torkar, K.; Kolbesen, B.O. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry 3 (1971) 349-357
Space group: R -3 c :H
Cell volume: 1092.31
Cell parameters: 9.85; 9.85; 13; 90; 90; 120;  

COD ID: 1527740
CIF file Formula: - Ir O3 Sr -
Comments: Longo, J.M.; Kafalas, J.A.; Arnott, R.J. Structure and properties of the high and low pressure forms of Sr Ir O3 Journal of Solid State Chemistry 3 (1971) 174-179
Space group: C 1 2/c 1
Cell volume: 762.732
Cell parameters: 5.604; 9.618; 14.174; 90; 93.26; 90;  

COD ID: 1527759
CIF file Formula: - O7 Ti4 -
Comments: Marezio, M.; Dernier, P.D. The Crystal Structure of Ti4 O7, a Member of the Homologous Series Tin O(2n-1) Journal of Solid State Chemistry 3 (1971) 340-348
Space group: P -1
Cell volume: 466.096
Cell parameters: 5.6; 7.133; 12.466; 95.05; 95.17; 108.71;  

COD ID: 1527858
CIF file Formula: - Cs O5 V2 -
Comments: Mumme, W.G.; Watts, J.A. The Crystal structure of Reduced Cesium Vanadate, Cs V2 O5 Journal of Solid State Chemistry 3 (1971) 319-322
Space group: P 1 21/c 1
Cell volume: 540.323
Cell parameters: 7.008; 9.977; 7.729; 90; 90.98; 90;  

COD ID: 1527918
CIF file Formula: - Mn Na O2 -
Comments: Parant, J.P.; Fouassier, C.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P. Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1) Journal of Solid State Chemistry 3 (1971) 1-11
Space group: C 1 2/m 1
Cell volume: 85.585
Cell parameters: 5.63; 2.86; 5.77; 90; 112.9; 90;  

COD ID: 1527919
CIF file Formula: - Mn Na O2 -
Comments: Parant, J.P.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.; Fouassier, C. Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1) Journal of Solid State Chemistry 3 (1971) 1-11
Space group: P m m n :2
Cell volume: 85.841
Cell parameters: 4.77; 2.852; 6.31; 90; 90; 90;  

COD ID: 1528080
CIF file Formula: - Nb3 Se4 -
Comments: Smeggil, J.G. Void Channels in the Nb3 Te4, Ta2 S, and Nb2 Se Structure Types: The Structure of Nb3 Se4 Journal of Solid State Chemistry 3 (1971) 248-251
Space group: P 63/m
Cell volume: 300.67
Cell parameters: 10.0074; 10.0074; 3.4667; 90; 90; 120;  

COD ID: 1528104
CIF file Formula: - Ge Pb2 S4 -
Comments: Susa, K.; Steinfink, H. Ternary sulfide compounds A B2 S4: The crystal structures of Ge Pb2 S4 and Sn Ba2 S4 Journal of Solid State Chemistry 3 (1971) 75-82
Space group: P 1 21/c 1
Cell volume: 706.226
Cell parameters: 7.9742; 8.9255; 10.8761; 90; 114.171; 90;  

COD ID: 1528105
CIF file Formula: - Ba2 S4 Sn -
Comments: Susa, K.; Steinfink, H. Ternary sulfide compounds A B2 S4: the crystal structures of Ge Pb2 S4 and Sn Ba2 S4 Journal of Solid State Chemistry 3 (1971) 75-82
Space group: P n a 21
Cell volume: 1654.31
Cell parameters: 17.823; 7.359; 12.613; 90; 90; 90;  

COD ID: 1528269
CIF file Formula: - Li S2 V -
Comments: van Laar, B.; Ijdo, D.J.W. Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li V S2 Journal of Solid State Chemistry 3 (1971) 590-595
Space group: P -3 m 1
Cell volume: 60.74
Cell parameters: 3.3803; 3.3803; 6.1381; 90; 90; 120;  

COD ID: 1530479
CIF file Formula: - Ba Mn O2.88 -
Comments: Negas, T.; Roth, R.S. Phase equilibria and structural relations in the system Ba Mn O3-X Journal of Solid State Chemistry 3 (1971) 323-339
Space group: P -6 m 2
Cell volume: 394.259
Cell parameters: 5.683; 5.683; 14.096; 90; 90; 120;  

COD ID: 1530480
CIF file Formula: - Ba Mn O2.81 -
Comments: Negas, T.; Roth, R.S. Phase equilibria and structural relations in the system Ba Mn O3-X Journal of Solid State Chemistry 3 (1971) 323-339
Space group: P 63/m m c
Cell volume: 653.043
Cell parameters: 5.68; 5.68; 23.37299; 90; 90; 120;  

COD ID: 1534376
CIF file Formula: - Na13 Nb35 O94 -
Comments: Craig, D.C.; Stephenson, N.C. The structure of the bronze Na13 Nb35 O94 and the geometry of ferroelectric domains Journal of Solid State Chemistry 3 (1971) 89-100
Space group: P b a 2
Cell volume: 1808.9
Cell parameters: 12.364; 36.992; 3.955; 90; 90; 90;  

COD ID: 1534387
CIF file Formula: - Mo0.22 Na0.22 O5 V1.78 -
Comments: Darriet, J.; Galy, J.; Hagenmuller, P. Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W) Journal of Solid State Chemistry 3 (1971) 604-613
Space group: C 1 2/m 1
Cell volume: 536.85
Cell parameters: 15.45; 3.63; 10.13; 90; 109.1; 90;  

COD ID: 1534388
CIF file Formula: - Mo0.33 Na0.33 O5 V1.67 -
Comments: Darriet, J.; Galy, J.; Hagenmuller, P. Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T= Mo, W) Journal of Solid State Chemistry 3 (1971) 604-613
Space group: C 1 2/m 1
Cell volume: 543.467
Cell parameters: 15.475; 3.655; 10.15; 90; 108.8; 90;  

COD ID: 1534389
CIF file Formula: - Mo0.4 Na0.4 O5 V1.6 -
Comments: Darriet, J.; Galy, J.; Hagenmuller, P. Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W) Journal of Solid State Chemistry 3 (1971) 604-613
Space group: C 1 2/m 1
Cell volume: 547.888
Cell parameters: 15.5; 3.672; 10.192; 90; 109.18; 90;  

COD ID: 1535732
CIF file Formula: - Nd Ni -
Comments: Demazeau, G.; Marbeuf, A.; Hagenmuller, P.; Pouchard, M. Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite Journal of Solid State Chemistry 3 (1971) 582-589
Space group: P b n m
Cell volume: 220.739
Cell parameters: 5.384; 5.384; 7.615; 90; 90; 90;  

COD ID: 1535737
CIF file Formula: - Ho Ni O3 -
Comments: Demazeau, G.; Pouchard, M.; Marbeuf, A.; Hagenmuller, P. Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite Journal of Solid State Chemistry 3 (1971) 582-589
Space group: P b n m
Cell volume: 211.964
Cell parameters: 5.181; 5.51; 7.425; 90; 90; 90;  

COD ID: 1535950
CIF file Formula: - Ba Mn O2.96 -
Comments: Negas, T.; Roth, R.S. Phase equilibria and structural relations in the system Ba Mn O3-X Journal of Solid State Chemistry 3 (1971) 323-339
Space group: P 63/m m c
Cell volume: 522.322
Cell parameters: 5.669; 5.669; 18.767; 90; 90; 120;  

COD ID: 1537584
CIF file Formula: - Fe0.75 Na0.75 O2 Ti0.25 -
Comments: Li, C.; Saunders, S.; Reid, A.F. Nonstoichiometric Alkali Ferrites and Aluminates in the Systems Na Fe O2 - Ti O2, K Fe O2 - Ti O2, K Al O2 - Ti O2, and K Al O2 - Si O2 Journal of Solid State Chemistry 3 (1971) 614-620
Space group: R -3 m :H
Cell volume: 127.903
Cell parameters: 3; 3; 16.41; 90; 90; 120;  

COD ID: 1538344
CIF file Formula: - F1.5 H1.5 Nd O1.5 -
Comments: Marbeuf, A.; Demazeau, G.; Turrell, S.; Hagenmuller, P.; Caro, P.; Derouet, J. Les hydroxyfluorures de terres rares Journal of Solid State Chemistry 3 (1971) 637-641
Space group: P 63/m
Cell volume: 121.194
Cell parameters: 6.15; 6.15; 3.7; 90; 90; 120;  

COD ID: 1538911
CIF file Formula: - H5 Ir Sr2 -
Comments: Moyer, R.O.jr.; Stanitski, C.; Kay, M.I.; Tanaka, J.; Kleinberg, R. Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium Journal of Solid State Chemistry 3 (1971) 541-549
Space group: F m -3 m
Cell volume: 442.451
Cell parameters: 7.62; 7.62; 7.62; 90; 90; 90;  

COD ID: 1539124
CIF file Formula: - O5 Ta2 -
Comments: Stephenson, N.C.; Roth, R.S. The crystal structure of the high temperature form of Ta2 O2 Journal of Solid State Chemistry 3 (1971) 145-153
Space group: I 1 2 1
Cell volume: 519.154
Cell parameters: 3.81; 3.81; 35.76399; 90; 90; 90;  

COD ID: 1541263
CIF file Formula: - H6 Ru Sr2 -
Comments: Moyer, R.O.jr.; Kay, M.I.; Stanitski, C.; Kleinberg, R.; Tanaka, J. Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium Journal of Solid State Chemistry 3 (1971) 541-549
Space group: F m -3 m
Cell volume: 438.976
Cell parameters: 7.6; 7.6; 7.6; 90; 90; 90;  

COD ID: 9012686
CIF file Formula: - O7.5 Sc0.06 Ta2.94 -
Comments: Stephenson, N. C.; Roth, R. S. The crystal structure of the high temperature form of Ta2O2 Journal of Solid State Chemistry 3 (1971) 145-153
Space group: I 1 2 1
Cell volume: 519.154
Cell parameters: 3.81; 3.81; 35.764; 90; 90; 90;  


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