Crystallography Open Database

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

COD ID: 1004073
CIF file Formula: - Bi0.79 Cd0.21 O1.395 -
Comments: Graia, 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 63 (1986) 160-165
Space group: I m -3 m
Cell volume: 78.5
Cell parameters: 4.281; 4.281; 4.281; 90; 90; 90;  

COD ID: 1511563
CIF file Formula: - B5.82 Si1.04 -
Comments: Garbauskas, M.F.; Slack, G.A.; Viala, J.C.; Kasper, J.S.; Vlasse, M. The crystal structure of Si B6 Journal of Solid State Chemistry 63 (1986) 31-45
Space group: P n n m
Cell volume: 2613.77
Cell parameters: 14.397; 18.318; 9.911; 90; 90; 90;  

COD ID: 1511569
CIF file Formula: - B52.23 V0.316 -
Comments: Slack, 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 63 (1986) 424-430
Space group: R -3 m :H
Cell volume: 2475.06
Cell parameters: 10.949; 10.949; 23.84; 90; 90; 120;  

COD ID: 1522536
CIF file Formula: - Gd3 Rh4 Sn13 -
Comments: Miraglia, 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 63 (1986) 358-368
Space group: P m -3 n
Cell volume: 895.284
Cell parameters: 9.638; 9.638; 9.638; 90; 90; 90;  

COD ID: 1529538
CIF file Formula: - H2 O6 P2 Zr -
Comments: Alberti, 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 63 (1986) 455-460
Space group: P -3
Cell volume: 141.829
Cell parameters: 5.418; 5.418; 5.579; 90; 90; 120;  

COD ID: 1529539
CIF file Formula: - H3 O7.35 P2 Zr -
Comments: Alberti, 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 63 (1986) 455-460
Space group: C 1 2/m 1
Cell volume: 650.256
Cell parameters: 9.33; 5.39; 14.35; 90; 115.7; 90;  

COD ID: 1529758
CIF file Formula: - Bi2 Mo2 O9 -
Comments: Chen, H.-Y.; Sleight, A.W. Crystal structure of Bi2 Mo2 O9: A selective oxidation catalyst Journal of Solid State Chemistry 63 (1986) 70-75
Space group: P 1 21/n 1
Cell volume: 1540.36
Cell parameters: 11.972; 10.813; 11.899; 90; 90.13; 90;  

COD ID: 1529789
CIF file Formula: - Cs3 F9 Fe2 -
Comments: Dance, 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 63 (1986) 446-451
Space group: P 63/m m c
Cell volume: 516.507
Cell parameters: 6.347; 6.347; 14.805; 90; 90; 120;  

COD ID: 1529979
CIF file Formula: - Cl49 Cu31 Rb18 -
Comments: Geller, S.; Sishen, X. Crystal structure and electrical conductivity of Rb18 Cu31 Cl49 Journal of Solid State Chemistry 63 (1986) 316-325
Space group: I -4 3 d
Cell volume: 9555.12
Cell parameters: 21.22; 21.22; 21.22; 90; 90; 90;  

COD ID: 1530087
CIF file Formula: - D0.56 Mo0.25 O3 W0.75 -
Comments: Hibble, 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 63 (1986) 154-159
Space group: I m -3
Cell volume: 431.361
Cell parameters: 7.5558; 7.5558; 7.5558; 90; 90; 90;  

COD ID: 1530088
CIF file Formula: - D0.8 Mo0.5 O3 W0.5 -
Comments: Hibble, 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 63 (1986) 154-159
Space group: I m -3
Cell volume: 436.727
Cell parameters: 7.587; 7.587; 7.587; 90; 90; 90;  

COD ID: 1530089
CIF file Formula: - D0.81 Mo0.69 O3 W0.31 -
Comments: Hibble, 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 63 (1986) 154-159
Space group: I m -3
Cell volume: 434.538
Cell parameters: 7.5743; 7.5743; 7.5743; 90; 90; 90;  

COD ID: 1530238
CIF file Formula: - K2 O6 P Sb -
Comments: Lachgar, A.; Deniard-Courant, S.; Piffard, Y. Preparation and crystal structure of K2 Sb P O6 Journal of Solid State Chemistry 63 (1986) 409-413
Space group: P n m a
Cell volume: 612.675
Cell parameters: 9.429; 5.891; 11.03; 90; 90; 90;  

COD ID: 1530357
CIF file Formula: - F6 H2 K2 O5 Sb2 Se -
Comments: Mascherpa-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 63 (1986) 52-61
Space group: P 21 21 21
Cell volume: 1085.52
Cell parameters: 12.374; 14.796; 5.929; 90; 90; 90;  

COD ID: 1530564
CIF file Formula: - Eu Mo6 S8 -
Comments: Pena, 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 63 (1986) 62-69
Space group: R -3 :R
Cell volume: 281.265
Cell parameters: 6.5531; 6.5531; 6.5531; 88.931; 88.931; 88.931;  

COD ID: 1530582
CIF file Formula: - O8 Se Te3 -
Comments: Pico, 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 63 (1986) 172-178
Space group: P -1
Cell volume: 351.385
Cell parameters: 4.854; 6.902; 11.515; 102.02; 100.8; 69.84;  

COD ID: 1530584
CIF file Formula: - O5 P Sb -
Comments: Piffard, 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 63 (1986) 81-85
Space group: C 1 2/c 1
Cell volume: 345.767
Cell parameters: 6.791; 8.033; 7.046; 90; 115.9; 90;  

COD ID: 1530784
CIF file Formula: - Cl9 Cu5 Rb4 -
Comments: Sishen, X.; Geller, S. Crystal structure of Rb4 Cu5 Cl9 Journal of Solid State Chemistry 63 (1986) 326-335
Space group: P 1 a 1
Cell volume: 1883.92
Cell parameters: 15.694; 8.544; 14.66; 90; 106.59; 90;  

COD ID: 1530849
CIF file Formula: - Ca10 O24 P6 S0.95 -
Comments: Sutich, 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 63 (1986) 267-277
Space group: P 63
Cell volume: 529.637
Cell parameters: 9.4554; 9.4554; 6.8405; 90; 90; 120;  

COD ID: 1530850
CIF file Formula: - Ca9.65 Eu0.35 O24 P6 S -
Comments: Sutich, 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 63 (1986) 267-277
Space group: P 63
Cell volume: 532.969
Cell parameters: 9.5112; 9.5112; 6.803; 90; 90; 120;  

COD ID: 1530851
CIF file Formula: - Ca9.1 Eu0.9 O24 P6 S1.41 -
Comments: Sutich, 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 63 (1986) 267-277
Space group: P 63
Cell volume: 537.809
Cell parameters: 9.5977; 9.5977; 6.7416; 90; 90; 120;  

COD ID: 1530852
CIF file Formula: - Ca8.63 Eu1.37 O24 P6 S1.55 -
Comments: Sutich, 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 63 (1986) 267-277
Space group: P 63
Cell volume: 540.536
Cell parameters: 9.6285; 9.6285; 6.7325; 90; 90; 120;  

COD ID: 1530968
CIF file Formula: - Mo2 S4 V -
Comments: Wada, H.; Nozaki, H.; Onoda, M.; Kawada, I. Phase relations and structure of V3-x Mox S4 (0<x<2) Journal of Solid State Chemistry 63 (1986) 369-376
Space group: I 1 2/m 1
Cell volume: 224.369
Cell parameters: 5.949; 3.236; 11.67; 90; 92.91; 90;  

COD ID: 1539631
CIF file Formula: - Bi1.46 O3 Y0.54 -
Comments: Battle, P.D.; Catlow, C.R.A.; Moroney, L.M.; Heap, J.W. Structural and dynamical studies of delta- Bi2 O3 oxide ion conductors. Part I The structure of (Bi2 O3)1-x (Y2 O3)x as a function of x and temperature Journal of Solid State Chemistry 63 (1986) 8-15
Space group: F m -3 m
Cell volume: 170.64
Cell parameters: 5.5466; 5.5466; 5.5466; 90; 90; 90;  

COD ID: 1539632
CIF file Formula: - Bi1.284 O2.988 Y0.684 -
Comments: Battle, P.D.; Heap, J.W.; Catlow, C.R.A.; Moroney, L.M. Structural and dynamical studies of delta- Bi2 O3 oxide ion conductors. Part I The structure of (Bi2 O3)1-x (Y2 O3)x as a function of x and temperature Journal of Solid State Chemistry 63 (1986) 8-15
Space group: F m -3 m
Cell volume: 163.219
Cell parameters: 5.465; 5.465; 5.465; 90; 90; 90;  

COD ID: 1539633
CIF file Formula: - Bi1.2 O3 Y0.8 -
Comments: Battle, P.D.; Catlow, C.R.A.; Moroney, L.M.; Heap, J.W. Structural and dynamical studies of delta- Bi2 O3 oxide ion conductors. Part I The structure of (Bi2 O3)1-x (Y2 O3)x as a function of x and temperature Journal of Solid State Chemistry 63 (1986) 8-15
Space group: F m -3 m
Cell volume: 161.603
Cell parameters: 5.4469; 5.4469; 5.4469; 90; 90; 90;  


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