Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 63

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1004073 CIFBi0.79 Cd0.21 O1.395I m -3 m4.281; 4.281; 4.281
90; 90; 90
78.5Graia, T; Conflant, P; Nowogrocki, G; Boivin, J C; Thomas, D
Stability range and crystal structure of the oxygen-deficient b.c.c. solid solution Bi(~1-x~) Cd~x~ O(~1.5-x/2~) (0.11<x<.25)
Journal of Solid State Chemistry, 1986, 63, 160-165
1511563 CIFB5.82 Si1.04P n n m14.397; 18.318; 9.911
90; 90; 90
2613.77Garbauskas, M.F.; Slack, G.A.; Viala, J.C.; Kasper, J.S.; Vlasse, M.
The crystal structure of Si B6
Journal of Solid State Chemistry, 1986, 63, 31-45
1511569 CIFB52.23 V0.316R -3 m :H10.949; 10.949; 23.84
90; 90; 120
2475.06Slack, G.A.; Garbauskas, M.F.; Kasper, J.S.
The incorpotation of vanadium in beta-rhombohedral boron as determined by single-crystal diffractometry
Journal of Solid State Chemistry, 1986, 63, 424-430
1522536 CIFGd3 Rh4 Sn13P m -3 n9.638; 9.638; 9.638
90; 90; 90
895.284Miraglia, S.; Marezio, M.; Hodeau, J.L.; Espinosa, G.P.; Ghedira, M.; Laviron, C.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La-Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 63, 358-368
1529538 CIFH2 O6 P2 ZrP -35.418; 5.418; 5.579
90; 90; 120
141.829Alberti, G.; Constantino, U.; Perego, G.
Structural investigation on layered alpha-zirconium phosphite and zirconium phosphate-phosphites from X-ray powder data
Journal of Solid State Chemistry, 1986, 63, 455-460
1529539 CIFH3 O7.35 P2 ZrC 1 2/m 19.33; 5.39; 14.35
90; 115.7; 90
650.256Alberti, G.; Constantino, U.; Perego, G.
Structural investigation on layered alpha-zirconium phosphite and zirconium phosphate-phosphites from X-ray powder data
Journal of Solid State Chemistry, 1986, 63, 455-460
1529758 CIFBi2 Mo2 O9P 1 21/n 111.972; 10.813; 11.899
90; 90.13; 90
1540.36Chen, H.-Y.; Sleight, A.W.
Crystal structure of Bi2 Mo2 O9: A selective oxidation catalyst
Journal of Solid State Chemistry, 1986, 63, 70-75
1529789 CIFCs3 F9 Fe2P 63/m m c6.347; 6.347; 14.805
90; 90; 120
516.507Dance, J.M.; Mur, J.; Darriet, J.; Babel, D.; Massa, W.; Hagenmuller, P.; Kummer, S.
Magnetic properties of the dimeric iron(III) fluoride Cs3 Fe2 F9
Journal of Solid State Chemistry, 1986, 63, 446-451
1529979 CIFCl49 Cu31 Rb18I -4 3 d21.22; 21.22; 21.22
90; 90; 90
9555.12Geller, S.; Sishen, X.
Crystal structure and electrical conductivity of Rb18 Cu31 Cl49
Journal of Solid State Chemistry, 1986, 63, 316-325
1530087 CIFD0.56 Mo0.25 O3 W0.75I m -37.5558; 7.5558; 7.5558
90; 90; 90
431.361Hibble, S.J.; Dickens, P.G.
The crystal structures of a series of cubic hydrogen insertion compounds of the mixed molybdenum tungsten oxides
Journal of Solid State Chemistry, 1986, 63, 154-159
1530088 CIFD0.8 Mo0.5 O3 W0.5I m -37.587; 7.587; 7.587
90; 90; 90
436.727Hibble, S.J.; Dickens, P.G.
The crystal structures of a series of cubic hydrogen insertion compounds of the mixed molybdenum tungsten oxides
Journal of Solid State Chemistry, 1986, 63, 154-159
1530089 CIFD0.81 Mo0.69 O3 W0.31I m -37.5743; 7.5743; 7.5743
90; 90; 90
434.538Hibble, S.J.; Dickens, P.G.
The crystal structures of a series of cubic hydrogen insertion compounds of the mixed molybdenum tungsten oxides
Journal of Solid State Chemistry, 1986, 63, 154-159
1530238 CIFK2 O6 P SbP n m a9.429; 5.891; 11.03
90; 90; 90
612.675Lachgar, A.; Deniard-Courant, S.; Piffard, Y.
Preparation and crystal structure of K2 Sb P O6
Journal of Solid State Chemistry, 1986, 63, 409-413
1530357 CIFF6 H2 K2 O5 Sb2 SeP 21 21 2112.374; 14.796; 5.929
90; 90; 90
1085.52Mascherpa-Corral, D.; Ducourant, M.B.; Fourcade, R.; Alberola, S.; Mascherpa, G.
Interaction trifluorure d'antimoine-seleniates alcalins: Structure cristalline de K2 Se O4 (Sb F3)2 (H2 O)
Journal of Solid State Chemistry, 1986, 63, 52-61
1530564 CIFEu Mo6 S8R -3 :R6.5531; 6.5531; 6.5531
88.931; 88.931; 88.931
281.265Pena, O.; Horyn, R.; Padiou, J.; Geantet, C.; Gougeon, P.; Sergent, M.
Crystal structure and physical properties of Eu Mo6 S8 single crystals at ambient pressure
Journal of Solid State Chemistry, 1986, 63, 62-69
1530582 CIFO8 Se Te3P -14.854; 6.902; 11.515
102.02; 100.8; 69.84
351.385Pico, C.; Gutierrez-Puebla, E.; Castro, A.; Veiga, M.L.; Monge, M.A.; Ruiz-Valero, C.
Synthesis, crystal structure, and some properties of Te3 Se O8
Journal of Solid State Chemistry, 1986, 63, 172-178
1530584 CIFO5 P SbC 1 2/c 16.791; 8.033; 7.046
90; 115.9; 90
345.767Piffard, Y.; Oyetola, S.; Verbaere, A.; Tournoux, M.
Synthesis, thermal stability, and crystal structure of Antimony(V) phosphate Sb O P O4
Journal of Solid State Chemistry, 1986, 63, 81-85
1530784 CIFCl9 Cu5 Rb4P 1 a 115.694; 8.544; 14.66
90; 106.59; 90
1883.92Sishen, X.; Geller, S.
Crystal structure of Rb4 Cu5 Cl9
Journal of Solid State Chemistry, 1986, 63, 326-335
1530849 CIFCa10 O24 P6 S0.95P 639.4554; 9.4554; 6.8405
90; 90; 120
529.637Sutich, P.R.; Taitai, A.; Lacout, J.L.; Young, R.A.
Structural consequences of the coupled substitution of Eu, S in calcium sulfoapatite
Journal of Solid State Chemistry, 1986, 63, 267-277
1530850 CIFCa9.65 Eu0.35 O24 P6 SP 639.5112; 9.5112; 6.803
90; 90; 120
532.969Sutich, P.R.; Taitai, A.; Lacout, J.L.; Young, R.A.
Structural consequences of the coupled substitution of Eu, S in calcium sulfoapatite
Journal of Solid State Chemistry, 1986, 63, 267-277

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