Crystallography Open Database

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

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1000196 CIFFe4 Li4.66 O16 Sb2 Sn1.32P 63 m c5.95; 5.95; 9.701
90; 90; 120
297.4Lacorre, 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, 1984, 51, 44-52
1000197 CIFFe2 Li2.33 O8 Sb Sn0.66P m c n3.031; 5.045; 9.798
90; 90; 90
149.8Lacorre, 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, 1984, 51, 44-52
1008238 CIFLi O8 Ta3P m m n :216.718; 7.696; 8.931
90; 90; 90
1149.1Hodeau, 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, 1984, 51, 275-292
1008239 CIFLi0.88 O8 Ta3P m m n :216.718; 7.696; 8.931
90; 90; 90
1149.1Hodeau, 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, 1984, 51, 275-292
1008242 CIFGa Mo4 S8F -4 3 m9.74; 9.74; 9.74
90; 90; 90
924Ben 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, 1984, 51, 212-217
1008243 CIFGa Mo4 Se8F -4 3 m10.16; 10.16; 10.16
90; 90; 90
1048.8Ben 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, 1984, 51, 212-217
1008244 CIFGa Mo4 Se4 Te4F -4 3 m10.62; 10.62; 10.62
90; 90; 90
1197.8Ben 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, 1984, 51, 212-217
1008725 CIFC Fe3P n m a5.092; 6.741; 4.527
90; 90; 90
155.4Fruchart, 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, 1984, 51, 246-252
1008840 CIFAg4 As4 H4 O14P 1 21/n 17.839; 12.428; 6.556
90; 109.3; 90
602.8Boudjada, A; Averbuch-Pouchot, M T
Structure cristalline de Ag4 H4 As4 O14: Un nouvel exemple d'anion As4 O14
Journal of Solid State Chemistry, 1984, 51, 76-82
1008943 CIFFe0.5 La1.5 Li0.5 O4 Sr0.5P 4/m m m5.3174; 5.3174; 13.02
90; 90; 90
368.1Soubeyroux, 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, 1984, 51, 38-43
1509834 CIFAg3.6 Mo9 Se11C m c m11.91; 13.614; 11.679
90; 90; 90
1893.67Potel, 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, 1984, 51, 218-226
1524376 CIFCd7 Th6P b a m11.703; 9.929; 6.041
90; 90; 90
701.959Fornasini, M.L.; Palenzona, A.; Manfrinetti, P.
Crystal structure of the new thorium intermetallics Th In and Th6 Cd7
Journal of Solid State Chemistry, 1984, 51, 135-140
1524377 CIFIn ThP b c m10.806; 9.954; 6.52
90; 90; 90
701.31Fornasini, M.L.; Palenzona, A.; Manfrinetti, P.
Crystal structure of the new thorium intermetallics Th In and Th6 Cd7
Journal of Solid State Chemistry, 1984, 51, 135-140
1534745 CIFGe1.67 Li1.33 N2 OC m c 219.4842; 5.5207; 5.0328
90; 90; 90
263.515Bacher, 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, 1984, 51, 183-189
1535542 CIFLa Ni5 P3C m c m3.642; 11.716; 11.494
90; 90; 90
490.445Hofmann, W.K.; Jeitschko, W.
Structural investigations of ternary lanthanoid and uranium nickel phosphides
Journal of Solid State Chemistry, 1984, 51, 152-158
1535546 CIFLa Ni1.88 P1.9I 4/m m m4.01; 4.01; 9.604
90; 90; 90
154.433Hofmann, W.K.; Jeitschko, W.
Structural investigations of ternary lanthanoid and uranium nickel phosphides
Journal of Solid State Chemistry, 1984, 51, 152-158
1535567 CIFF Li O9 W3F d d 212.716; 15.23; 7.288
90; 90; 90
1411.43Moutou, 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, 1984, 51, 190-195
1537275 CIFNa Nb O3P c 21 b5.494; 15.461; 5.551
90; 90; 90
471.517von 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, 1984, 51, 176-182
1545882 CIFF12 O Tl2 Zr3R -3 m :H7.703; 7.703; 30.017
90; 90; 120
1542.5Mansouri, I.; Avignant, D.
Crystal structure of a new oxyfluoride : Tl2Zr3OF12
Journal of Solid State Chemistry, 1984, 51, 91-99
9012693 CIFLi0.02 Na0.98 Nb O3P c 21 b5.494; 15.461; 5.551
90; 90; 90
471.517von 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, 1984, 51, 176-182

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