Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 6

COD ID: 1510612
CIF file Formula: - Au Br Se -
Comments: Rosenstein, G.; Wunderlich, H.; Mootz, D.; Rabenau, A. The crystal structure of Au Se Br Journal of Solid State Chemistry 6 (1973) 583-586
Space group: P n m a
Cell volume: 610.543
Cell parameters: 6.77; 12.22; 7.38; 90; 90; 90;  

COD ID: 1511390
CIF file Formula: - B12 Mo3.46 -
Comments: Lundstroem, T.; Rosenberg, I. The crystal structure of the molybdenum boride Mo1-x B3 Journal of Solid State Chemistry 6 (1973) 299-305
Space group: P 63/m m c
Cell volume: 148.884
Cell parameters: 5.2033; 5.2033; 6.3498; 90; 90; 120;  

COD ID: 1511529
CIF file Formula: - B5 Br Ca2 O9 -
Comments: Fouassier, C.; Lloyd, D.J.; Levasseur, A. Structure cristalline du bromoborate Ca2 B5 O9 Br Journal of Solid State Chemistry 6 (1973) 179-186
Space group: P n n 2
Cell volume: 807.223
Cell parameters: 11.397; 11.255; 6.293; 90; 90; 90;  

COD ID: 1527121
CIF file Formula: - Mo3 Ni0.33 Se4 -
Comments: Bars, O.; Guillevic, J.; Grandjean, D. Etude structurale de combinaisons sulfurees et seleniees du molybdene II. Structure cristalline de Ni0.33 Mo3 Se4 Journal of Solid State Chemistry 6 (1973) 335-339
Space group: P -1
Cell volume: 298.638
Cell parameters: 6.727; 6.582; 6.751; 90.61; 92.17; 90.98;  

COD ID: 1527565
CIF file Formula: - Pb2 S4 Si -
Comments: Iglesias, J.E.; Steinfink, H. Ternary chalcogenide compounds A B2 X4: The crystal structures of Si Pb2 S4 and Si Pb2 Se4 Journal of Solid State Chemistry 6 (1973) 93-98
Space group: P 1 21/c 1
Cell volume: 684.162
Cell parameters: 6.4721; 6.6344; 16.832; 90; 108.805; 90;  

COD ID: 1527566
CIF file Formula: - Pb2 Se4 Si -
Comments: Iglesias, J.E.; Steinfink, H. Ternary chalcogenide compounds A B2 X4: The crystal structures of Si Pb2 S4 and Si Pb2 Se4 Journal of Solid State Chemistry 6 (1973) 93-98
Space group: P 1 21/c 1
Cell volume: 783.244
Cell parameters: 8.567; 7.0745; 13.616; 90; 108.355; 90;  

COD ID: 1527598
CIF file Formula: - As Nb Si -
Comments: Johnson, V.; Jeitschko, W. Pb F Cl-type pnictides of niobium with silicon or germanium Journal of Solid State Chemistry 6 (1973) 306-309
Space group: P 4/n m m :2
Cell volume: 96.257
Cell parameters: 3.4908; 3.4908; 7.8992; 90; 90; 90;  

COD ID: 1527745
CIF file Formula: - B3 Mo0.8 -
Comments: Lundstroem, T.; Rosenberg, I. The Crystal Structure of the Molybdenum Boride M=Mo(1-X) B3 Journal of Solid State Chemistry 6 (1973) 299-305
Space group: P 63/m m c
Cell volume: 148.823
Cell parameters: 5.2026; 5.2026; 6.3489; 90; 90; 120;  

COD ID: 1528321
CIF file Formula: - F O Sb -
Comments: Astroem, A.; Andersson, S. The crystal structure of L-Sb O F Journal of Solid State Chemistry 6 (1973) 191-194
Space group: P n m a
Cell volume: 199.419
Cell parameters: 8.873; 4.099; 5.483; 90; 90; 90;  

COD ID: 1528454
CIF file Formula: - Li2 O2 Pd -
Comments: Dubey, B.L.; Gard, J.A.; Glasser, F.P.; West, A.R. Synthesis, structure and stability of phases in the system Li2 O-Pd-O2 Journal of Solid State Chemistry 6 (1973) 329-334
Space group: I m m m
Cell volume: 104.077
Cell parameters: 3.74; 2.975; 9.354; 90; 90; 90;  

COD ID: 1528468
CIF file Formula: - Ba3 Nb20.8 O44 Si2 -
Comments: Evans, D.M.; Katz, L. The structure of the seven layer barium niobium silicon oxide, Ba3 Nb21-X Si2 O44 (x=0.2) Journal of Solid State Chemistry 6 (1973) 459-468
Space group: P -3
Cell volume: 877.452
Cell parameters: 7.774; 7.774; 16.765; 90; 90; 120;  

COD ID: 1528703
CIF file Formula: - Cu La2 O4 -
Comments: Longo, J.M.; Raccah, P.H. The structure of La2 Cu O4 and La Sr V O4 Journal of Solid State Chemistry 6 (1973) 526-531
Space group: F m m m
Cell volume: 382.184
Cell parameters: 5.365; 5.409; 13.17; 90; 90; 90;  

COD ID: 1528704
CIF file Formula: - La O4 Sr V -
Comments: Longo, J.M.; Raccah, P.H. The structure of La2 Cu O4 and La Sr V O4 Journal of Solid State Chemistry 6 (1973) 526-531
Space group: I 4/m m m
Cell volume: 189.404
Cell parameters: 3.8691; 3.8691; 12.6523; 90; 90; 90;  

COD ID: 1528718
CIF file Formula: - O7 V4 -
Comments: Marezio, M.; McWhan, D.B.; Dernier, P.D.; Remeika, J.P. Structural aspects of the metal-insulator transition in V4 O7 Journal of Solid State Chemistry 6 (1973) 419-429
Space group: A -1
Cell volume: 441.771
Cell parameters: 5.514; 7.004; 12.26; 94.86; 95.14; 109.3;  

COD ID: 1528719
CIF file Formula: - O7 Ti4 -
Comments: Marezio, M.; McWhan, D.B.; Dernier, P.D.; Remeika, J.P. Structural aspect of the metal-insulator transition in Ti4 O7 Journal of Solid State Chemistry 6 (1973) 213-221
Space group: A -1
Cell volume: 464.882
Cell parameters: 5.59; 7.128; 12.483; 95.03; 95.34; 108.89;  

COD ID: 1528756
CIF file Formula: - Ge3 O11 Pb5 -
Comments: Newnham, R.E.; Wolfe, R.W.; Darlington, C.N.W. Prototype structure of Pb5 Ge3 O11 Journal of Solid State Chemistry 6 (1973) 378-383
Space group: P -6
Cell volume: 956.979
Cell parameters: 10.19; 10.19; 10.642; 90; 90; 120;  

COD ID: 1528831
CIF file Formula: - Ag9 Cl62 Cu24 H48 O48 Pb26 -
Comments: Rouse, R.C. The crystal structure of Boleite Journal of Solid State Chemistry 6 (1973) 86-92
Space group: P m -3 m
Cell volume: 3574.56
Cell parameters: 15.29; 15.29; 15.29; 90; 90; 90;  

COD ID: 1528868
CIF file Formula: - Li3 O4 V -
Comments: Shannon, R.D.; Calvo, C. Refinement of the crystal structure of low temperature Li3 V O3 and analysis of mean bond lengths in phosphates, arsenates, and vanadates Journal of Solid State Chemistry 6 (1973) 538-549
Space group: P m n 21
Cell volume: 170.425
Cell parameters: 6.3259; 5.446; 4.9469; 90; 90; 90;  

COD ID: 1528887
CIF file Formula: - Hg O3 Ti -
Comments: Sleight, A.W.; Prewitt, C.T. High pressure Hg Ti O3 and Hg Pb O3. Preparation, Chacterization, and Structure Journal of Solid State Chemistry 6 (1973) 509-512
Space group: R 3 c :H
Cell volume: 340.765
Cell parameters: 5.3781; 5.3781; 13.604; 90; 90; 120;  

COD ID: 1529002
CIF file Formula: - D0.53 O3 W -
Comments: Wiseman, P.J.; Dickens, P.G. The crystal structure of cubic hydrogen tungsten bronze Journal of Solid State Chemistry 6 (1973) 374-377
Space group: I m -3
Cell volume: 432.424
Cell parameters: 7.562; 7.562; 7.562; 90; 90; 90;  

COD ID: 1529124
CIF file Formula: - Co Na0.6 O2 -
Comments: Fouassier, C.; Matejka, G.; Reau, J.M.; Hagenmuller, P. Sur de Nouveaux Bronzes Oxygenes de Formule Nax Co O2 (x below or equal to 1). Le Systeme Cobalt-Oxygene-Sodium Journal of Solid State Chemistry 6 (1973) 532-537
Space group: R 3 m :H
Cell volume: 114.732
Cell parameters: 2.831; 2.831; 16.53; 90; 90; 120;  

COD ID: 1529640
CIF file Formula: - As3 Mg8.5 O16 -
Comments: Bless, P.W.; Kostiner, E. The crystal structure of magnesium arsenate, Mg8.5 As3 O16 Journal of Solid State Chemistry 6 (1973) 80-85
Space group: R -3 m :H
Cell volume: 868.475
Cell parameters: 6.0278; 6.0278; 27.6; 90; 90; 120;  

COD ID: 1530350
CIF file Formula: - Mn7 Na O12 -
Comments: Marezio, M.; Dernier, P.D.; Chenavas, J.; Joubert, J.C. High pressure synthesis and crystal structure of Na Mn7 O12 Journal of Solid State Chemistry 6 (1973) 16-20
Space group: I m -3
Cell volume: 389.593
Cell parameters: 7.3036; 7.3036; 7.3036; 90; 90; 90;  

COD ID: 1530411
CIF file Formula: - O4 Te V -
Comments: Meunier, G.; Darriet, J.; Galy, J. L'oxyde double Te V O4. II. Structure cristalline de Te V O4-beta - Relations structurales Journal of Solid State Chemistry 6 (1973) 67-73
Space group: P 1 21/c 1
Cell volume: 321.851
Cell parameters: 4.379; 13.502; 5.446; 90; 91.72; 90;  

COD ID: 1539630
CIF file Formula: - Mo3 Se4 -
Comments: Bars, O.; Guillevic, J.; Grandjean, D. Etude structurale de combinaisons sulfurees et seleniees du molybdene: I. Structure cristalline de Mo3 Se4 Journal of Solid State Chemistry 6 (1973) 48-57
Space group: R -3 :H
Cell volume: 884.48
Cell parameters: 9.545; 9.545; 11.21; 90; 90; 120;  

COD ID: 9012108
CIF file Formula: - Cr Na S2 -
Comments: Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry 6 (1973) 574-582
Space group: R -3 m :H
Cell volume: 212.078
Cell parameters: 3.5561; 3.5561; 19.365; 90; 90; 120;  

COD ID: 9012109
CIF file Formula: - Cr Na S2 -
Comments: Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry 6 (1973) 574-582
Space group: R -3 m :H
Cell volume: 213.265
Cell parameters: 3.5544; 3.5544; 19.492; 90; 90; 120;  

COD ID: 9012110
CIF file Formula: - Cr Na Se2 -
Comments: Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry 6 (1973) 574-582
Space group: R -3 m :H
Cell volume: 244.135
Cell parameters: 3.7323; 3.7323; 20.237; 90; 90; 120;  

COD ID: 9012111
CIF file Formula: - Cr Na Se2 -
Comments: Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry 6 (1973) 574-582
Space group: R -3 m :H
Cell volume: 246.053
Cell parameters: 3.7323; 3.7323; 20.396; 90; 90; 120;  

COD ID: 9012112
CIF file Formula: - Cr Cu S2 -
Comments: Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry 6 (1973) 574-582
Space group: R 3 m :H
Cell volume: 194.436
Cell parameters: 3.4728; 3.4728; 18.616; 90; 90; 120;  

COD ID: 9012113
CIF file Formula: - Cr Cu S2 -
Comments: Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry 6 (1973) 574-582
Space group: R 3 m :H
Cell volume: 196.228
Cell parameters: 3.4812; 3.4812; 18.697; 90; 90; 120;  

COD ID: 9012114
CIF file Formula: - Ag Cr S2 -
Comments: Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry 6 (1973) 574-582
Space group: R 3 m :H
Cell volume: 215.135
Cell parameters: 3.4884; 3.4884; 20.414; 90; 90; 120;  

COD ID: 9012115
CIF file Formula: - Ag Cr S2 -
Comments: Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry 6 (1973) 574-582
Space group: R 3 m :H
Cell volume: 216.956
Cell parameters: 3.4974; 3.4974; 20.481; 90; 90; 120;  

COD ID: 9012116
CIF file Formula: - Ag Cr Se2 -
Comments: Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry 6 (1973) 574-582
Space group: R 3 m :H
Cell volume: 247.886
Cell parameters: 3.6898; 3.6898; 21.024; 90; 90; 120;  

COD ID: 9012117
CIF file Formula: - Ag Cr Se2 -
Comments: Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry 6 (1973) 574-582
Space group: R 3 m :H
Cell volume: 248.874
Cell parameters: 3.6809; 3.6809; 21.21; 90; 90; 120;  

COD ID: 9012118
CIF file Formula: - Ag Cr Se2 -
Comments: Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 525 K Journal of Solid State Chemistry 6 (1973) 574-582
Space group: R -3 m :H
Cell volume: 249.283
Cell parameters: 3.6821; 3.6821; 21.231; 90; 90; 120;  


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