Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 64

COD ID: 1008356
CIF file Formula: - Fe Nb2 O6 -
Comments: Bordet, P; McHale, A; Santoro, A; Roth, R S Powder neutron diffraction study of Zr Ti O~4~, Zr~5~ Ti~7~ O~24~ and Fe Nb~2~ O~6~ Journal of Solid State Chemistry 64 (1986) 30-46
Space group: P b c n
Cell volume: 413
Cell parameters: 14.2661; 5.7334; 5.0495; 90; 90; 90;  

COD ID: 1008697
CIF file Formula: - O24 Ti7.24 Zr4.76 -
Comments: Bordet, P; McHale, A; Santoro, A; Roth, R S Powder neutron diffraction study of Zr Ti O4, Zr5 Ti7 O24 and Fe Nb2 O6 Journal of Solid State Chemistry 64 (1986) 30-46
Space group: P b c n
Cell volume: 383.8
Cell parameters: 14.3574; 5.3247; 5.02; 90; 90; 90;  

COD ID: 1008790
CIF file Formula: - O2 Ti0.5 Zr0.5 -
Comments: Bordet, P; McHale, A; Santoro, A; Roth, R S Powder neutron diffraction study of Zr Ti O4, Zr5 Ti7 O24 and Fe Nb2 O6 Journal of Solid State Chemistry 64 (1986) 30-46
Space group: P b c n
Cell volume: 132.5
Cell parameters: 4.8042; 5.4825; 5.0313; 90; 90; 90;  

COD ID: 1511042
CIF file Formula: - B Cl12 Sc7 -
Comments: Corbett, J.D.; Hwu, S.-J. Metal-metal bonded scandium cluster (Sc7 Cl12 Z) and infinite chain (Sc4 Cl6 Z) phases stabilized by interstitial boron or nitrogen (Z) Journal of Solid State Chemistry 64 (1986) 331-346
Space group: R -3 :H
Cell volume: 1305.25
Cell parameters: 13.014; 13.014; 8.899; 90; 90; 120;  

COD ID: 1511052
CIF file Formula: - B Cl6 Sc4 -
Comments: Corbett, J.D.; Hwu, S.-J. Metal-metal bonded scandium cluster (Sc7 Cl12 Z) and infinite chain (Sc4 Cl6 Z) phases stabilized by interstitial boron or nitrogen (Z) Journal of Solid State Chemistry 64 (1986) 331-346
Space group: P b a m
Cell volume: 514.944
Cell parameters: 11.741; 12.187; 3.5988; 90; 90; 90;  

COD ID: 1523232
CIF file Formula: - Ga49.57 K4 Na13 -
Comments: Belin, C.; Charbonnel, M. A new intermetallic phase K4 Na13 Ga49.57: Synthesis and X-ray crystal structure Journal of Solid State Chemistry 64 (1986) 57-66
Space group: R -3 m :H
Cell volume: 8262.98
Cell parameters: 16.399; 16.399; 35.479; 90; 90; 120;  

COD ID: 1529801
CIF file Formula: - F32 O Pb8 Y6 -
Comments: Dib, A.; Aleonard, S. Structure cristalline de Pb8 Y6 F32 O Journal of Solid State Chemistry 64 (1986) 148-161
Space group: R -3 :H
Cell volume: 2020.75
Cell parameters: 10.817; 10.817; 19.942; 90; 90; 120;  

COD ID: 1530116
CIF file Formula: - Al23 Na1.29 Nd0.9 O36.14 -
Comments: Kahn, A.; Thery, J. Structure of a sodium-neodymium aluminate with mixed betaalumina and magnetoplumbite structure Journal of Solid State Chemistry 64 (1986) 102-107
Space group: P -6 m 2
Cell volume: 598.009
Cell parameters: 5.57; 5.57; 22.25699; 90; 90; 120;  

COD ID: 1530274
CIF file Formula: - Br9 Cr2 Cs3 -
Comments: Leuenberger, B.; Guedel, H.U.; Fischer, P. Synthesis, structural characterization and magnetic properties of the dimer compounds Cs3 Cr2 X9, X= Cl, Br, I Journal of Solid State Chemistry 64 (1986) 90-101
Space group: P 63/m m c
Cell volume: 912.895
Cell parameters: 7.508; 7.508; 18.7; 90; 90; 120;  

COD ID: 1530275
CIF file Formula: - Cr2 Cs3 I9 -
Comments: Leuenberger, B.; Guedel, H.U.; Fischer, P. Synthesis, structural characterization and magnetic properties of the dimer compounds Cs3 Cr2 X9, X= Cl, Br, I Journal of Solid State Chemistry 64 (1986) 90-101
Space group: P 63/m m c
Cell volume: 1129.15
Cell parameters: 8.044; 8.044; 20.15; 90; 90; 120;  

COD ID: 1530276
CIF file Formula: - Cr2 Cs3 I9 -
Comments: Leuenberger, B.; Guedel, H.U.; Fischer, P. Synthesis, structural characterization and magnetic properties of the dimer compounds Cs3 Cr2 X9, X= Cl, Br, I Journal of Solid State Chemistry 64 (1986) 90-101
Space group: R -3 c :H
Cell volume: 3569.44
Cell parameters: 14.07; 14.07; 20.82; 90; 90; 120;  

COD ID: 1530281
CIF file Formula: - Li Mo8 O10 -
Comments: Lii, K.-H.; McCarley, R.E.; Kim, S.; Jacobson, R.A. Synthesis and structure of ternary molybdenum oxides M Mo8 O10 (M=Li or Zn) having orthogonal nonintersecting octahedral cluster chains Journal of Solid State Chemistry 64 (1986) 347-358
Space group: I 41 m d
Cell volume: 848.571
Cell parameters: 5.8515; 5.8515; 24.783; 90; 90; 90;  

COD ID: 1530282
CIF file Formula: - Mo8 O10 Zn -
Comments: Lii, K.-H.; McCarley, R.E.; Kim, S.; Jacobson, R.A. Synthesis and structure of ternary molybdenum oxides M Mo8 O10 (M=Li or Zn) having orthogonal nonintersecting octahedral cluster chains Journal of Solid State Chemistry 64 (1986) 347-358
Space group: I 41 m d
Cell volume: 863.538
Cell parameters: 5.8961; 5.8961; 24.84; 90; 90; 90;  

COD ID: 1530354
CIF file Formula: - Cs0.9 F9.9 Lu3 -
Comments: Marsh, R.E. The crystal structure of Cs1-x Lu3 F10-x: Refinement in a higher symmetry space group Journal of Solid State Chemistry 64 (1986) 119-121
Space group: P -6 m 2
Cell volume: 230.957
Cell parameters: 7.943; 7.943; 4.227; 90; 90; 120;  

COD ID: 1530816
CIF file Formula: - Ni3 S8 Ta2 -
Comments: Squattrito, P.J.; Sunshine, S.A.; Ibers, J.A. Some substitutional chemistry in known ternary and quaternary chalcogenides Journal of Solid State Chemistry 64 (1986) 261-269
Space group: P b a m
Cell volume: 470.652
Cell parameters: 14.092; 10.078; 3.314; 90; 90; 90;  

COD ID: 1530817
CIF file Formula: - Pd0.89 S5 Ta2 -
Comments: Squattrito, P.J.; Ibers, J.A.; Sunshine, S.A. Some substitutional chemistry in known ternary and quaternary chalcogenides Journal of Solid State Chemistry 64 (1986) 261-269
Space group: C 1 2/m 1
Cell volume: 586.483
Cell parameters: 12.204; 3.269; 15.183; 90; 104.48; 90;  

COD ID: 1530915
CIF file Formula: - Li0.33 Mo O3 -
Comments: Tsai, P.-P.; Schugar, H.J.; Potenza, J.A.; Greenblatt, M. Crystal structure of Li.33 Mo O3, a stoichiometric, triclinic lithium molybdenum bronze Journal of Solid State Chemistry 64 (1986) 47-56
Space group: P -1
Cell volume: 1380.36
Cell parameters: 13.079; 15.453; 7.476; 96.97; 106.56; 103.368;  


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