Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 77

COD ID: 1000238
CIF file Formula: - Al F3 -
Comments: LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F~3~ and the gallium and indium homologs Journal of Solid State Chemistry 77 (1988) 96-101
Space group: C m c m
Cell volume: 593.4
Cell parameters: 6.931; 12.002; 7.134; 90; 90; 90;  

COD ID: 1000239
CIF file Formula: - F6 Fe2 Li -
Comments: Fourquet, J L; LeSamedi, E; Calage, Y Le trirutile ordonne Li Fe~2~ F~6~: Croissance cristalline et etude structurale Journal of Solid State Chemistry 77 (1988) 84-89
Space group: P 42 n m
Cell volume: 204.1
Cell parameters: 4.679; 4.679; 9.324; 90; 90; 90;  

COD ID: 1000475
CIF file Formula: - F3 Ga H0.07 O0.07 -
Comments: LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F3 and the gallium and indium homologs Journal of Solid State Chemistry 77 (1988) 96-101
Space group: C m c m
Cell volume: 655.5
Cell parameters: 7.21; 12.398; 7.333; 90; 90; 90;  

COD ID: 1001371
CIF file Formula: - K2 O17 P4 V3 -
Comments: Leclaire, A; Chahboun, H; Groult, D; Raveau, B Concerning the Intersecting Tunnel Structure of a Novel Vanadyldiphosphate K~2~ (V O~3~) (P~2~ O~7~)~2~ and Its Structural Relationships with Other V(V) and V(IV) Phosphates and Relatives Journal of Solid State Chemistry 77 (1988) 170-179
Space group: P n a 21
Cell volume: 1440.8
Cell parameters: 17.407; 11.3438; 7.2964; 90; 90; 90;  

COD ID: 1001384
CIF file Formula: - Na O7 P2 Ti -
Comments: Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~ Journal of Solid State Chemistry 77 (1988) 299-305
Space group: P 1 21/c 1
Cell volume: 541.9
Cell parameters: 8.697; 5.239; 13.293; 90; 116.54; 90;  

COD ID: 1001385
CIF file Formula: - Na O7 P2 Ti -
Comments: Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~ Journal of Solid State Chemistry 77 (1988) 299-305
Space group: P 1 21/c 1
Cell volume: 529.7
Cell parameters: 7.394; 7.936; 9.726; 90; 111.85; 90;  

COD ID: 1529556
CIF file Formula: - H2 Mg Mo O5 -
Comments: Amberg, M.; Guenter, J.R.; Schmalle, H.W.; Blasse, G. Preparation, crystal structure, and luminescence of magnesium molybdate and tungstate monohydrates, Mg Mo O4 H2 O and Mg W O4 H2 O Journal of Solid State Chemistry 77 (1988) 162-169
Space group: P -1
Cell volume: 212.151
Cell parameters: 5.662; 5.861; 6.869; 100.84; 95.03; 106.57;  

COD ID: 1529581
CIF file Formula: - La N2.4 O0.6 W -
Comments: Bacher, P.; Laurent, Y.; Antoine, P.; L'Haridon, P.; Marchand, R.; Roult, G. Time-of-flight neutron diffraction study of the structure of the perovskite-type oxynitride LaWO~0.6N~2.4~ Journal of Solid State Chemistry 77(1) (1988) 67-71
Space group: I -4
Cell volume: 255.856
Cell parameters: 5.6523; 5.6523; 8.0084; 90; 90; 90;  

COD ID: 1529611
CIF file Formula: - O6.28 Pb1.49 Ta2 -
Comments: Beech, F.; Jordan, W.M.; Santoro, A.; Catlow, C.R.A.; Steele, B.C.H. Neutron powder diffraction structure and electrical properties of the defect pyrochlores Pb1.5 M2 O6.5 (M=Nb,Ta) Journal of Solid State Chemistry 77 (1988) 322-335
Space group: F d -3 m :2
Cell volume: 1176.18
Cell parameters: 10.5558; 10.5558; 10.5558; 90; 90; 90;  

COD ID: 1529970
CIF file Formula: - Cr0.87 Ga1.8 S4 -
Comments: Gastaldi, L.; Viticoli, S.; Guittard, M.; Simeone, M.G.; Tomas, A. Structural properties of layer Cr.87 Ga1.80 S4 compound Journal of Solid State Chemistry 77 (1988) 250-254
Space group: P -3 m 1
Cell volume: 138.118
Cell parameters: 3.64; 3.64; 12.037; 90; 90; 120;  

COD ID: 1530042
CIF file Formula: - As K Nb4 O13 -
Comments: Haddad, A.; Jouini, T.; Piffard, Y.; Jouini, N. K Nb4 As O13: Preparation et structure cristalline Journal of Solid State Chemistry 77 (1988) 293-298
Space group: C m c m
Cell volume: 1081.04
Cell parameters: 10.477; 10.312; 10.006; 90; 90; 90;  

COD ID: 1530247
CIF file Formula: - Ba0.7 Cl F Sr0.3 -
Comments: Lasocha, W.; Eick, H.A. Rietveld refinement of the structure of Sr.3 Ba.7 F Cl Journal of Solid State Chemistry 77 (1988) 90-95
Space group: P 1 1 2/n
Cell volume: 133.326
Cell parameters: 4.335; 4.304; 7.146; 90; 90; 90.379;  

COD ID: 1530283
CIF file Formula: - Cs3 Mo6 O38 P10 -
Comments: Lii, K.-H.; Wang, C.-C. A new mixed-valence molybdenum phosphate with a tunnel structure: Cs3 Mo6 P10 O38 Journal of Solid State Chemistry 77 (1988) 117-123
Space group: P -1
Cell volume: 837.711
Cell parameters: 9.511; 14.232; 6.437; 91.15; 105.92; 90.04;  

COD ID: 1530284
CIF file Formula: - Ba Mo6 O10 -
Comments: Lii, K.-H.; Wang, C.-C.; Wang, S.-L. Zigzag octahedral cluster chains in Ba Mo6 O10 Journal of Solid State Chemistry 77 (1988) 407-411
Space group: P n m a
Cell volume: 805.811
Cell parameters: 10.154; 8.641; 9.184; 90; 90; 90;  

COD ID: 1530418
CIF file Formula: - Cs H O3 Se -
Comments: Micka, Z.; Danek, M.; Podlahova, J.; Loub, J.; Strauch, B.; Hasek, J. Molecular spectra and X-ray study of the alkali hydrogen selenites M H Se O3 Journal of Solid State Chemistry 77 (1988) 306-315
Space group: P n a 21
Cell volume: 434.925
Cell parameters: 6.431; 14.031; 4.82; 90; 90; 90;  

COD ID: 1530502
CIF file Formula: - Cu3 F12 H24 Mn2 O12 -
Comments: Nunez, P.; Tressaud, A.; Darriet, J.; Hagenmuller, P.; Babel, D.; Massa, W.; Kummer, S. On new hydrated fluorides of trivalent manganese Journal of Solid State Chemistry 77 (1988) 240-249
Space group: P -1
Cell volume: 466.589
Cell parameters: 7.568; 7.558; 8.168; 91.32; 89.72; 92.61;  

COD ID: 1530525
CIF file Formula: - Bi0.5 O12 P3 Sb1.5 -
Comments: Oyetola, A.; Verbaere, A.; Guyomard, D.; Piffard, Y. Bi(III)05 Sb(V)1.5 (P O4)3: A new type of M2 (X O4)3 framework related to garnet and Nasicon Journal of Solid State Chemistry 77 (1988) 102-111
Space group: R -3 :H
Cell volume: 5342.29
Cell parameters: 17.034; 17.034; 21.26; 90; 90; 120;  

COD ID: 1530847
CIF file Formula: - Ba1.9 Ca1.9 Cu3 O9 Tl1.1 -
Comments: Subramanian, M.A.; Parise, J.B.; Sleight, A.W.; Calabrese, J.C.; Torardi, C.C.; Gopalakrishnan, J. Crystal structure of Tl Ba2 Ca2 Cu3 O9 Journal of Solid State Chemistry 77 (1988) 192-195
Space group: P 4/m m m
Cell volume: 236.238
Cell parameters: 3.853; 3.853; 15.913; 90; 90; 90;  

COD ID: 1530853
CIF file Formula: - I Na O3 -
Comments: Svensson, C.; Stahl, K. The Crystal Structure of Na I O3 at 293K Journal of Solid State Chemistry 77 (1988) 112-116
Space group: P b n m
Cell volume: 298.891
Cell parameters: 5.75; 6.3953; 8.128; 90; 90; 90;  

COD ID: 1539594
CIF file Formula: - Cd0.25 Fe2 O4 Zn0.75 -
Comments: Arean, C.O.; Diaz, E.G.; Gonzales, J.M.R.; Garcia, M.A.V. Crystal structure of cadmium-zinc ferrites Journal of Solid State Chemistry 77 (1988) 275-280
Space group: F d -3 m :1
Cell volume: 616.208
Cell parameters: 8.5096; 8.5096; 8.5096; 90; 90; 90;  

COD ID: 1539595
CIF file Formula: - Cd0.5 Fe2 O4 Zn0.5 -
Comments: Arean, C.O.; Diaz, E.G.; Gonzales, J.M.R.; Garcia, M.A.V. Crystal structure of cadmium-zinc ferrites Journal of Solid State Chemistry 77 (1988) 275-280
Space group: F d -3 m :1
Cell volume: 631.43
Cell parameters: 8.5791; 8.5791; 8.5791; 90; 90; 90;  

COD ID: 1539596
CIF file Formula: - Cd0.75 Fe2 O4 Zn0.25 -
Comments: Arean, C.O.; Diaz, E.G.; Gonzales, J.M.R.; Garcia, M.A.V. Crystal structure of cadmium-zinc ferrites Journal of Solid State Chemistry 77 (1988) 275-280
Space group: F d -3 m :1
Cell volume: 643.54
Cell parameters: 8.6336; 8.6336; 8.6336; 90; 90; 90;  

COD ID: 1539597
CIF file Formula: - Cd0.85 Fe2 O4 Zn0.15 -
Comments: Arean, C.O.; Diaz, E.G.; Gonzales, J.M.R.; Garcia, M.A.V. Crystal structure of cadmium-zinc ferrites Journal of Solid State Chemistry 77 (1988) 275-280
Space group: F d -3 m :1
Cell volume: 650.993
Cell parameters: 8.6668; 8.6668; 8.6668; 90; 90; 90;  

COD ID: 1539598
CIF file Formula: - Cd Fe2 O4 -
Comments: Arean, C.O.; Diaz, E.G.; Gonzales, J.M.R.; Garcia, M.A.V. Crystal structure of cadmium-zinc ferrites Journal of Solid State Chemistry 77 (1988) 275-280
Space group: F d -3 m :1
Cell volume: 660.526
Cell parameters: 8.7089; 8.7089; 8.7089; 90; 90; 90;  


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