Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 51

COD ID: 1000196
CIF file Formula: - Fe4 Li4.66 O16 Sb2 Sn1.32 -
Comments: Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~ Journal of Solid State Chemistry 51 (1984) 44-52
Space group: P 63 m c
Cell volume: 297.4
Cell parameters: 5.95; 5.95; 9.701; 90; 90; 120;  

COD ID: 1000197
CIF file Formula: - Fe2 Li2.33 O8 Sb Sn0.66 -
Comments: Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~ Journal of Solid State Chemistry 51 (1984) 44-52
Space group: P m c n
Cell volume: 149.8
Cell parameters: 3.031; 5.045; 9.798; 90; 90; 90;  

COD ID: 1008238
CIF file Formula: - Li O8 Ta3 -
Comments: Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Diffraction Structure Determination ot the High-temperature Form of Lithium Tritanatalte, H-Li Ta~3~ O~8~ Journal of Solid State Chemistry 51 (1984) 275-292
Space group: P m m n :2
Cell volume: 1149.1
Cell parameters: 16.718; 7.696; 8.931; 90; 90; 90;  

COD ID: 1008239
CIF file Formula: - Li0.88 O8 Ta3 -
Comments: Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Diffraction Structure Determination of the High-Temperature Form of Lithium Tritantalate, H-Li Ta~3~ O~8~ Journal of Solid State Chemistry 51 (1984) 275-292
Space group: P m m n :2
Cell volume: 1149.1
Cell parameters: 16.718; 7.696; 8.931; 90; 90; 90;  

COD ID: 1008242
CIF file Formula: - Ga Mo4 S8 -
Comments: Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~ Journal of Solid State Chemistry 51 (1984) 212-217
Space group: F -4 3 m
Cell volume: 924
Cell parameters: 9.74; 9.74; 9.74; 90; 90; 90;  

COD ID: 1008243
CIF file Formula: - Ga Mo4 Se8 -
Comments: Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~ Journal of Solid State Chemistry 51 (1984) 212-217
Space group: F -4 3 m
Cell volume: 1048.8
Cell parameters: 10.16; 10.16; 10.16; 90; 90; 90;  

COD ID: 1008244
CIF file Formula: - Ga Mo4 Se4 Te4 -
Comments: Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~ Journal of Solid State Chemistry 51 (1984) 212-217
Space group: F -4 3 m
Cell volume: 1197.8
Cell parameters: 10.62; 10.62; 10.62; 90; 90; 90;  

COD ID: 1008725
CIF file Formula: - C Fe3 -
Comments: Fruchart, D; Chaudouet, P; Fruchart, R; Rouault, A; Senateur, J P Etudes structurales de composes de type cementite: effet de l'hydrogene sur Fe3 C suivi par diffraction neutronique Spectrometrie moessbauer sur Fe Co2 B et Co3 B dopes au ^57^Fe Journal of Solid State Chemistry 51 (1984) 246-252
Space group: P n m a
Cell volume: 155.4
Cell parameters: 5.092; 6.741; 4.527; 90; 90; 90;  

COD ID: 1008840
CIF file Formula: - Ag4 As4 H4 O14 -
Comments: Boudjada, A; Averbuch-Pouchot, M T Structure cristalline de Ag4 H4 As4 O14: Un nouvel exemple d'anion As4 O14 Journal of Solid State Chemistry 51 (1984) 76-82
Space group: P 1 21/n 1
Cell volume: 602.8
Cell parameters: 7.839; 12.428; 6.556; 90; 109.3; 90;  

COD ID: 1008943
CIF file Formula: - Fe0.5 La1.5 Li0.5 O4 Sr0.5 -
Comments: Soubeyroux, J L; Chevreau, N; Demazeau, G; Hagenmueller, P Etude par diffraction de neutrons de la phase Sr0.5 La1.5 Li0.5 Fe0.5 O4 Journal of Solid State Chemistry 51 (1984) 38-43
Space group: P 4/m m m
Cell volume: 368.1
Cell parameters: 5.3174; 5.3174; 13.02; 90; 90; 90;  

COD ID: 1509834
CIF file Formula: - Ag3.6 Mo9 Se11 -
Comments: Potel, M.; le Marouille, J.Y.; Gougeon, P.; Padiou, J.; Sergent, M. Ag3.6 Mo9 Se11: Premier compose a clusters Mo9 dans des motifs Mo9 Se11 Journal of Solid State Chemistry 51 (1984) 218-226
Space group: C m c m
Cell volume: 1893.67
Cell parameters: 11.91; 13.614; 11.679; 90; 90; 90;  

COD ID: 1524376
CIF file Formula: - Cd7 Th6 -
Comments: Fornasini, M.L.; Palenzona, A.; Manfrinetti, P. Crystal structure of the new thorium intermetallics Th In and Th6 Cd7 Journal of Solid State Chemistry 51 (1984) 135-140
Space group: P b a m
Cell volume: 701.959
Cell parameters: 11.703; 9.929; 6.041; 90; 90; 90;  

COD ID: 1524377
CIF file Formula: - In Th -
Comments: Fornasini, M.L.; Palenzona, A.; Manfrinetti, P. Crystal structure of the new thorium intermetallics Th In and Th6 Cd7 Journal of Solid State Chemistry 51 (1984) 135-140
Space group: P b c m
Cell volume: 701.31
Cell parameters: 10.806; 9.954; 6.52; 90; 90; 90;  

COD ID: 1534745
CIF file Formula: - Ge1.67 Li1.33 N2 O -
Comments: Bacher, P.; Laurent, Y.; Malhaire, J.M.; Guyader, J.; Roult, G. Analyse structurale de la phase Li10x Ge2-x N3-3x O3x, par diffraction de neutrons selon la methode du temps de vol: mise en evidence d'une structure tetraedtrique normale partiellement ordonnee Journal of Solid State Chemistry 51 (1984) 183-189
Space group: C m c 21
Cell volume: 263.515
Cell parameters: 9.4842; 5.5207; 5.0328; 90; 90; 90;  

COD ID: 1535542
CIF file Formula: - La Ni5 P3 -
Comments: Hofmann, W.K.; Jeitschko, W. Structural investigations of ternary lanthanoid and uranium nickel phosphides Journal of Solid State Chemistry 51 (1984) 152-158
Space group: C m c m
Cell volume: 490.445
Cell parameters: 3.642; 11.716; 11.494; 90; 90; 90;  

COD ID: 1535546
CIF file Formula: - La Ni1.88 P1.9 -
Comments: Hofmann, W.K.; Jeitschko, W. Structural investigations of ternary lanthanoid and uranium nickel phosphides Journal of Solid State Chemistry 51 (1984) 152-158
Space group: I 4/m m m
Cell volume: 154.433
Cell parameters: 4.01; 4.01; 9.604; 90; 90; 90;  

COD ID: 1535567
CIF file Formula: - F Li O9 W3 -
Comments: Moutou, J.M.; Vlasse, M.; Cervera-Marzal, M.; Chaminade, J.P.; Pouchard, M. A structural study of a new lithium oxyfluorotungstate, Li W3 O9 F Journal of Solid State Chemistry 51 (1984) 190-195
Space group: F d d 2
Cell volume: 1411.43
Cell parameters: 12.716; 15.23; 7.288; 90; 90; 90;  

COD ID: 1537275
CIF file Formula: - Na Nb O3 -
Comments: von der Muehll, R.; Sadel, A.; Hagenmuller, P. Structure cristalline a 295 K de la phase ferroelectrique Li0.02 Na0.98 Nb O3 Journal of Solid State Chemistry 51 (1984) 176-182
Space group: P c 21 b
Cell volume: 471.517
Cell parameters: 5.494; 15.461; 5.551; 90; 90; 90;  

COD ID: 1545882
CIF file Formula: - F12 O Tl2 Zr3 -
Comments: Mansouri, I.; Avignant, D. Crystal structure of a new oxyfluoride : Tl2Zr3OF12 Journal of Solid State Chemistry 51 (1984) 91-99
Space group: R -3 m :H
Cell volume: 1542.5
Cell parameters: 7.703; 7.703; 30.017; 90; 90; 120;  

COD ID: 9012693
CIF file Formula: - Li0.02 Na0.98 Nb O3 -
Comments: von der Muhll, R.; Sadel, A.; Hagenmuller, P. Structure cristalline a 295K de la phase ferroelectrique Li0.02Na0.98Nb O3 Note: x(O3) corrected to match reported bond lengths Journal of Solid State Chemistry 51 (1984) 176-182
Space group: P c 21 b
Cell volume: 471.517
Cell parameters: 5.494; 15.461; 5.551; 90; 90; 90;  


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