Crystallography Open Database

Search results

Result : There are 25 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 62

Formula: - Ba6 Cu11 F34 -
Comments: Renaudin, J; Pannetier, J; de Kozak, A; Samouel, M; Ferey, G Complex copper(II) fluorides IV. Crystal structure of Ba~6~ Cu~11~ F~34~: First evidence of trinuclear edge-sharing units and defective NaCl-type blocks in crystal chemistry of fluorides Journal of Solid State Chemistry 62 (1986) 164-171
Space group: P -1
Cell volume: 698.1
Cell parameters: 7.49; 10.031; 10.271; 82.98; 73.88; 70.42;

COD ID: 1000402
CIF file	Formula: - F5 Fe2 H4 O2 - Comments: Laligant, Y; Pannetier, J; Labbe, P; Ferey, G A new refinement of the crystal structure of the inverse Weberite Fe2 F5 (H2 O)2 Journal of Solid State Chemistry 62 (1986) 274-277 Space group: I m m a Cell volume: 540.2 Cell parameters: 7.477; 10.862; 6.652; 90; 90; 90;

COD ID: 1000403
CIF file	Formula: - Ba2 Cu F12 V2 - Comments: Renaudin, J; Laligant, Y; Samouel, M; de Kozak, A; Ferey, G Complex copper(II) fluorides III. Crystal structure of Ba2 Cu V2 F12; A new bidimensional M X4 network Journal of Solid State Chemistry 62 (1986) 158-163 Space group: P -1 Cell volume: 233 Cell parameters: 5.365; 6.95; 7.433; 65.05; 70.26; 73.19;

COD ID: 1001675
CIF file	Formula: - Fe8 Ge3 O18 - Comments: Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M Structural investigation of a new iron germanate Fe8 Ge3 O18 Journal of Solid State Chemistry 62 (1986) 397-401 Space group: P 1 21/c 1 Cell volume: 625.3 Cell parameters: 8.754; 5.11; 14.28; 90; 101.8; 90;

COD ID: 1001676
CIF file	Formula: - Al2 Ge2 O7 - Comments: Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M Crystal structure of a new digermanate: Al2 Ge2 O7 Journal of Solid State Chemistry 62 (1986) 402-404 Space group: C 1 2/c 1 Cell volume: 501.3 Cell parameters: 7.132; 7.741; 9.702; 90; 110.62; 90;

COD ID: 1004110
CIF file	Formula: - Bi3 K2 O13 P3 - Comments: Debreuille-Gresse, M F; Drache, M; Abraham, F The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate Journal of Solid State Chemistry 62 (1986) 351-359 Space group: P n m a Cell volume: 1264 Cell parameters: 13.139; 10.413; 9.239; 90; 90; 90;

COD ID: 1004111
CIF file	Formula: - Bi3 K2 O13 P3 - Comments: Debreuille-Gresse, M F; Drache, M; Abraham, F The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate Journal of Solid State Chemistry 62 (1986) 351-359 Space group: P n m a Cell volume: 1291.3 Cell parameters: 13.302; 10.506; 9.24; 90; 90; 90;

COD ID: 1005018
CIF file	Formula: - Al0.67 La3 Mo4.33 O14 - Comments: McCarroll, W H; Podejko, K; Cheetham, A K; Thomas, D M; DiSalvo, F J The crystal structure of La3 Mo4.33 Al.67 O14 and the electronic structure of La3 Mo4 X O14 (X=Si, Mo1/3 Al2/3; Al1/2 V1/2) Journal of Solid State Chemistry 62 (1986) 241-252 Space group: P n m a Cell volume: 1112.1 Cell parameters: 17.75; 5.66; 11.07; 90; 90; 90;

COD ID: 1529527
CIF file	Formula: - Bi4 Cl Nb O8 - Comments: Ackerman, J.F. The structures of Bi3 Pb W O8 Cl and Bi4 Nb O8 Cl and the evolution of the Bipox structure series Journal of Solid State Chemistry 62 (1986) 92-104 Space group: P 21 c n Cell volume: 867.949 Cell parameters: 5.493; 5.496; 28.75; 90; 90; 90;

COD ID: 1529528
CIF file	Formula: - Bi3 Cl O8 Pb W - Comments: Ackerman, J.F. The structures of Bi3 Pb W O8 Cl and Bi4 Nb O8 Cl and the evolution of the Bipox structure series Journal of Solid State Chemistry 62 (1986) 92-104 Space group: P 4 Cell volume: 217.441 Cell parameters: 3.894; 3.894; 14.34; 90; 90; 90;

COD ID: 1529529
CIF file	Formula: - Al12 H1.48 Mg1.8 Na8.28 O48.74 Si12 - Comments: Adams, J.M.; Rees, L.V.C. The structure of a dehydrated partially magnesium exchanged zeolite A (Mg2 Na8 A) by neutron profile refinement Journal of Solid State Chemistry 62 (1986) 184-190 Space group: F m -3 c Cell volume: 14570.4 Cell parameters: 24.4244; 24.4244; 24.4244; 90; 90; 90;

COD ID: 1529597
CIF file	Formula: - Ba Fe2 K O12 P3 - Comments: Battle, P.D.; Harrison, W.T.A.; Cheetham, A.K.; Long, G.J. The crystal structure and magnetic properties of the synthetic Langbeinite K Ba Fe2 (P O4)3 Journal of Solid State Chemistry 62 (1986) 16-25 Space group: P 21 3 Cell volume: 962.44 Cell parameters: 9.8732; 9.8732; 9.8732; 90; 90; 90;

COD ID: 1529757
CIF file	Formula: - Al10.2 Co0.701 Na1.82 O16.9 - Comments: Chen, S.; White, D.R.; Sato, H.; Robinson, W.R.; Lewis, J.B. Structural characterization and ionic conductivity of Co2+ stabilized beta" -alumina Journal of Solid State Chemistry 62 (1986) 26-34 Space group: R -3 m :H Cell volume: 920.576 Cell parameters: 5.6153; 5.6153; 33.7119; 90; 90; 120;

COD ID: 1529839
CIF file	Formula: - F6 Li2 Nb - Comments: de Bournonville, M.B.; Quarton, M.; Bizot, D.; Chassaing, J. Structures et proprietes magnetiques de Li2 Nb F6 et Na2 Nb F6 Journal of Solid State Chemistry 62 (1986) 212-219 Space group: P -3 1 m Cell volume: 98.507 Cell parameters: 4.9634; 4.9634; 4.6172; 90; 90; 120;

COD ID: 1529840
CIF file	Formula: - F6 Na2 Nb - Comments: de Bournonville, M.B.; Bizot, D.; Chassaing, J.; Quarton, M. Structures et proprietes magnetiques de Li2 Nb F6 et Na2 Nb F6 Journal of Solid State Chemistry 62 (1986) 212-219 Space group: P 42/m n m Cell volume: 261.252 Cell parameters: 5.042; 5.042; 10.2767; 90; 90; 90;

COD ID: 1530378
CIF file	Formula: - Cu6 Mo5 O18 - Comments: McCarron, E.M.; Calabrese, J.C. Hydrothermal synthesis and structure of (Cu(+))6 (Mo(6+))5 O18 Journal of Solid State Chemistry 62 (1986) 64-74 Space group: I 1 2/c 1 Cell volume: 1376.28 Cell parameters: 14.676; 6.28; 15.254; 90; 101.78; 90;

COD ID: 1530436
CIF file	Formula: - Na4 Ni7 O24 P6 - Comments: Moring, J.; Kostiner, E. The crystal structure of Na4 Ni7 (P O4)6 Journal of Solid State Chemistry 62 (1986) 105-111 Space group: C 1 m 1 Cell volume: 912.359 Cell parameters: 10.55; 13.985; 6.398; 90; 104.87; 90;

COD ID: 1530465
CIF file	Formula: - O7 P2 Pb2 - Comments: Mullica, D.F.; Grossie, D.A.; Perkins, H.O.; Sales, B.C.; Boatner, L.A. Structure of dichromate-type lead pyrophosphate Pb2 P2 O7 Journal of Solid State Chemistry 62 (1986) 371-376 Space group: P -1 Cell volume: 609.655 Cell parameters: 6.914; 6.966; 12.751; 96.82; 91.14; 89.64;

COD ID: 1530472
CIF file	Formula: - Bi12 O19 Pb - Comments: Murray, A.D.; Catlow, C.R.A.; Drennan, J.; Beech, F. A neutron powder diffraction study of the low temperature and high-temperature structures of Bi12 Pb O19 Journal of Solid State Chemistry 62 (1986) 290-296 Space group: I 2 3 Cell volume: 1083.43 Cell parameters: 10.2707; 10.2707; 10.2707; 90; 90; 90;

COD ID: 1539747
CIF file	Formula: - Fe3 O4 - Comments: Fleet, Michael E. The structure of magnetite: Symmetry of cubic spinels Journal of Solid State Chemistry 62 (1986) 75-82 Space group: F -4 3 m Cell volume: 591.456 Cell parameters: 8.3941; 8.3941; 8.3941; 90; 90; 90;

COD ID: 9012189
CIF file	Formula: - Fe O6 Ta2 - Comments: Eicher, S. M.; Greedan, J. E.; Lushington, K. J. The magnetic properties of FeTa2O6. Magnetic structure and low-dimensional behavior Locality: synthetic Journal of Solid State Chemistry 62 (1986) 220-230 Space group: P 42/m n m Cell volume: 207.307 Cell parameters: 4.749; 4.749; 9.192; 90; 90; 90;

COD ID: 9017923
CIF file	Formula: - Fe3 O4 - Comments: Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633,MT1B, annealed at 1373 K Journal of Solid State Chemistry 62 (1986) 75-82 Space group: F d -3 m :1 Cell volume: 592.048 Cell parameters: 8.3969; 8.3969; 8.3969; 90; 90; 90;

COD ID: 9017924
CIF file	Formula: - Fe3 O4 - Comments: Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633C Journal of Solid State Chemistry 62 (1986) 75-82 Space group: F d -3 m :1 Cell volume: 591.456 Cell parameters: 8.3941; 8.3941; 8.3941; 90; 90; 90;

COD ID: 9017925
CIF file	Formula: - Fe3 O4 - Comments: Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633D Journal of Solid State Chemistry 62 (1986) 75-82 Space group: F d -3 m :1 Cell volume: 592.387 Cell parameters: 8.3985; 8.3985; 8.3985; 90; 90; 90;

COD ID: 9017926
CIF file	Formula: - Fe3 O4 - Comments: Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633A Journal of Solid State Chemistry 62 (1986) 75-82 Space group: F d -3 m :1 Cell volume: 591.456 Cell parameters: 8.3941; 8.3941; 8.3941; 90; 90; 90;

Back to the search form
Your own data is not in the COD? Deposit it, thanks!