Crystallography Open Database
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Searching year of publication is 1992
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000025 | CIF | La Ni5 | P 6/m m m | 5.0125; 5.0125; 3.9873 90; 90; 120 | 86.76 | Kisi, E. H.; Buckley, C. E.; Gray, E. M. The hydrogen activation of LaNi~5~ Journal of Alloys and Compounds, 1992, 185, 369-384 |
| 1000048 | CIF | Al2 Ca2 O7 Si | P -4 21 m | 7.685; 7.685; 5.0636 90; 90; 90 | 299.1 | Swainson, I P; Dove, M T; Schmahl, W W; Putnis, A Neutron Diffraction Study of the Akermanite-Gehlenite Solid Solution Series Physics and Chemistry of Minerals (Germany), 1992, 19, 185-195 |
| 1000100 | CIF | F12 Fe2 H6 Mn O3 Pb2 | P -6 2 m | 9.32; 9.32; 3.9618 90; 90; 120 | 298 | Le Bail, A; Mercier, A M Structure of Pb~2~MnFe~2~F~12~(H~2~O)~2~ Acta Crystallographica C (39,1983-), 1992, 48, 239-241 |
| 1000105 | CIF | F24 Fe2 Mn Pb8 | P 1 21/a 1 | 20.181; 5.625; 9.438 90; 105; 90 | 1034.9 | Le Bail, A; Mercier, A M Crystal structure of Pb~8~MnFe~2~F~24~ European Journal of Solid State Inorganic Chemistry, 1992, 29, 183-190 |
| 1000106 | CIF | Al Cs F4 | I -4 c 2 | 11.8101; 11.8101; 13.3741 90; 90; 90 | 1865.4 | Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms European Journal of Solid State Inorganic Chemistry, 1992, 29, 371-381 |
| 1000107 | CIF | Al Cs F4 | P n m a | 10.5576; 6.75; 17.5954 90; 90; 90 | 1253.9 | Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms European Journal of Solid State Inorganic Chemistry, 1992, 29, 371-381 |
| 1000108 | CIF | Ba F10 H4 O2 Zr2 | P n a m | 7.8974; 7.9076; 14.7227 90; 90; 90 | 919.4 | Gao, Y; Guery, J; Le Bail, A; Jacoboni, C Synthesis,X-ray single-crystal structure determination and dehydration study of BaZr~2~F~10~ . 2H~2~O by X-ray powder thermodiffractometry Journal of Solid State Chemistry, 1992, 98, 11-24 |
| 1000109 | CIF | Al2 F9 H5 K2 O2 | P b a m | 11.5418; 11.3437; 3.6733 90; 90; 90 | 480.9 | Le Bail, A; Duroy, H; Fourquet, J L Crystal structure and thermolysis of K~2~(H~5~O~2~)Al~2~F~9~ Journal of Solid State Chemistry, 1992, 98, 151-158 |
| 1000110 | CIF | Al F3 | P 4/n m m :2 | 10.1843; 10.1843; 7.1738 90; 90; 90 | 744.1 | Le Bail, A; Fourquet, J L; Bentrup, U t-AlF~3~: crystal structure determination from X-ray powder diffraction data. A new MX~3~ corner-sharing octahedra 3D network Journal of Solid State Chemistry, 1992, 100, 151-159 |
| 1000112 | CIF | H0.572 O2 Ti0.858 | P n m a | 9.7689; 2.9212; 4.6745 90; 90; 90 | 133.4 | Le Bail, A; Fourquet, J L Crystal structure and thermal behaviour of H~2~Ti~3~O~7~: a new defective ramsdellite form from Li^+^/H^+^ exchange on Li~2~Ti~3~O~7~ Materials Research Bulletin, 1992, 27, 75-85 |
| 1000113 | CIF | H5 N O6 P V | P b 21 a | 6.83; 9.233; 8.817 90; 90; 90 | 556 | Amoros, P; Le Bail, A Synthesis and crystal structure of $-alpha-NH~4~(VO~2~)(HPO~4~) Journal of Solid State Chemistry, 1992, 97, 283-291 |
| 1000116 | CIF | O5 Tl0.5 V2 | C 1 2/m 1 | 11.609; 3.6877; 9.629 90; 100.9; 90 | 404.8 | Ganne, M; Jouanneaux, A; Tournoux, M; Le Bail, A Structure and phase transitions of low-dimensional thallium vanadium bronze Tl~x~V~2~O~5~ (0.44<=x<=0.48) Journal of Solid State Chemistry, 1992, 97, 186-198 |
| 1000132 | CIF | Ba F6 H0.075 O0.0375 Zr | C 1 2/c 1 | 13.193; 7.499; 19.83899 90; 91.69; 90 | 1961.9 | Le Bail, A.; Mercier, A. M. Synthesis and crystal structure of γ-BaZrF~6~ Journal of Solid State Chemistry, 1992, 101, 229-236 |
| 1000305 | CIF | Cr F6 Na Sr | P 1 21/c 1 | 5.5676; 9.2937; 9.5858 90; 93.201; 90 | 495.2 | Hemon, A.; Courbion, G. Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds European Journal of Solid State and Inorganic Chemistry, 1992, 29, 519-531 |
| 1000306 | CIF | F6 Fe Na Sr | P 21 21 21 | 5.4053; 9.3103; 10.3823 90; 90; 90 | 522.5 | Hemon, A.; Courbion, G. Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds European Journal of Solid State and Inorganic Chemistry, 1992, 29, 519-531 |
| 1000307 | CIF | La Ni O3 | R -3 c :H | 5.4535; 5.4535; 13.101 90; 90; 120 | 337.4 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000308 | CIF | La Ni O3 | R -3 c :H | 5.4535; 5.4535; 13.1014 90; 90; 120 | 337.4 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000309 | CIF | La Ni O3 | R -3 c :H | 5.4536; 5.4536; 13.1062 90; 90; 120 | 337.6 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000310 | CIF | La Ni O3 | R -3 c :H | 5.4573; 5.4573; 13.1462 90; 90; 120 | 339.1 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000311 | CIF | Ni O3 Pr | P b n m | 5.4155; 5.3884; 7.6164 90; 90; 90 | 222.3 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000312 | CIF | Ni O3 Pr | P b n m | 5.4133; 5.3828; 7.6227 90; 90; 90 | 222.1 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000313 | CIF | Ni O3 Pr | P b n m | 5.4115; 5.3763; 7.6163 90; 90; 90 | 221.6 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000314 | CIF | Ni O3 Pr | P b n m | 5.4193; 5.3801; 7.6263 90; 90; 90 | 222.4 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000315 | CIF | Nd Ni O3 | P b n m | 5.3824; 5.3861; 7.6066 90; 90; 90 | 220.5 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000316 | CIF | Nd Ni O3 | P b n m | 5.3836; 5.3863; 7.6078 90; 90; 90 | 220.6 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000317 | CIF | Nd Ni O3 | P b n m | 5.3879; 5.3797; 7.6058 90; 90; 90 | 220.5 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000318 | CIF | Nd Ni O3 | P b n m | 5.3891; 5.3816; 7.6101 90; 90; 90 | 220.7 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425 |
| 1000332 | CIF | Ba F4 O Ti | P b c m | 5.1719; 13.7555; 5.5178 90; 90; 90 | 392.5 | Crosnier, M P; Fourquet, J L Synthesis and crystal structure of BaTiOF~4~ European Journal of Solid State Inorganic Chemistry, 1992, 29, 199-206 |
| 1000333 | CIF | Li2 O7 P2 Pd | I m m a | 12.5858; 7.4955; 5.8116 90; 90; 90 | 548.2 | Laligant, Y Crystal structure of Li~2~PdP~2~O~7~ solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry, 1992, 29, 239-247 |
| 1000334 | CIF | Li2 O6 Te Ti | P n n 2 | 5.0743; 4.9067; 8.4083 90; 90; 90 | 209.4 | Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332 |
| 1000335 | CIF | H1.68 Li0.32 O6 Te Ti | P n n m | 5.0098; 4.702; 8.6118 90; 90; 90 | 202.9 | Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332 |
| 1000336 | CIF | H1.68 Li0.32 O6 Te Ti | P 42 n m | 4.6861; 4.6861; 8.8707 90; 90; 90 | 194.8 | Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332 |
| 1000337 | CIF | Na2 O7 P2 Pd | C 1 2/c 1 | 14.693; 5.8551; 7.922 90; 114.11; 90 | 622.1 | Laligant, Y Structure determination of Na~2~PdP~2~O~7~ from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry, 1992, 29, 83-94 |
| 1000339 | CIF | K2 Nb2 O14 Si4 | P 4 b m | 8.7404; 8.7404; 8.136 90; 90; 90 | 621.5 | Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M The potassium niobyl cyclotetrasilicate K~2~(NbO)~2~Si~4~O~12~ Journal of Solid State Chemistry, 1992, 98, 128-132 |
| 1000340 | CIF | Cr5 F26 Na3 Sr4 | C 1 2/c 1 | 19.959; 7.45; 29.291 90; 111.244; 90 | 4059.4 | Hemon, A; Courbion, G New pentamers of octahedra: structural and magnetic characterization of Na~3~Sr~4~Cr~5~F~26~ Journal of Solid State Chemistry, 1992, 98, 358-365 |
| 1000341 | CIF | Ba2 F6 O Ti | C 1 c 1 | 11.446; 9.304; 7.252 90; 126.67; 90 | 619.4 | Crosnier, M P; Fourquet, J L Synthesis and crystal structure of a new acentric oxyfluoride: Ba~2~TiOF~6~ Journal of Solid State Chemistry, 1992, 99, 355-363 |
| 1000347 | CIF | Nd4 Ni3 O8 | I 4/m m m | 3.9171; 3.9171; 25.307 90; 90; 90 | 388.3 | Lacorre, Ph Passage from T-type to T'-type arrangement by reducing R~4~Ni~3~O~10~ to R~4~Ni~3~O~8~ (R=La, Pr, Nd) Journal of Solid State Chemistry, 1992, 97, 495-500 |
| 1000365 | CIF | F7 Li3 Th | P 4/n c c :2 | 6.2096; 6.2096; 12.9628 90; 90; 90 | 499.8 | Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504 |
| 1000366 | CIF | F7 Li3 Th | P 4/n c c :2 | 6.21785; 6.21785; 12.9836 90; 90; 90 | 502 | Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504 |
| 1000367 | CIF | F7 Li3 Th | P 4/n c c :2 | 6.2301; 6.2301; 13.0153 90; 90; 90 | 505.2 | Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504 |
| 1000368 | CIF | F7 Li3 Th | P 4/n c c :2 | 6.24774; 6.24774; 13.0604 90; 90; 90 | 509.8 | Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504 |
| 1000420 | CIF | Cr2 F5 | C 1 2/c 1 | 7.7526; 7.5228; 7.4477 90; 124.081; 90 | 359.8 | Lacorre, P; Ferey, G; Pannetier, J The magnetic structure of Cr2 F5 Journal of Solid State Chemistry, 1992, 96, 227-236 |
| 1000427 | CIF | Bi2 O11 Te4 | P 1 21/n 1 | 6.9909; 7.9593; 18.89629 90; 95.176; 90 | 1047.2 | Rossell, H. J.; Leblanc, M.; Ferey, G.; Bevan, D. J. M.; Simpson, D. J.; Taylor, M. R. On the crystal structure of Bi2Te4O11 Locality: synthetic Australian Journal of Chemistry, 1992, 45, 1415-1425 |
| 1000472 | CIF | H2 Na5 O15 P3 V2 | C 1 m 1 | 6.3089; 20.10379; 5.1172 90; 91.134; 90 | 648.9 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Leblanc, M; Raveau, B Na5 V2 P3 O14 . H2 O, a tetravalent vanadium phosphate with alayer structure and a pure pyramidal coordination of V(IV) Journal of Solid State Chemistry, 1992, 96, 390-396 |
| 1000498 | CIF | Ba F7 Fe Mn | P 1 21/c 1 | 5.5075; 10.9584; 9.1427 90; 94.568; 90 | 550 | Lacorre, P; Pannetier, J; Pebler, J; Nagel, J; Babel, D; de Kozak, A; Samouel, M; Ferey, G Ordered magnetic frustration: XVII. Is Ba Mn Fe F7 frustrated? Mossbauer spectrocopy, magnetic susceptibility, and magnetic structure at 2 K Journal of Solid State Chemistry, 1992, 101, 296-308 |
| 1001467 | CIF | Mo2 O15 P4 | P 1 21/c 1 | 8.3068; 6.5262; 10.7181 90; 106.705; 90 | 556.5 | Costentin, G; Leclaire, A; Borel, M M; Grandin, A; Raveau, B Determination of the crystal structure of Mo(V)~2~P~4~O~15~ Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 53-58 |
| 1001468 | CIF | Na O5 P V | P 1 21 1 | 6.5296; 8.4643; 7.1228 90; 115.237; 90 | 356.1 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Synthesis and crystal structure of a new vanadium IV phosphate: NaVPO~5~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1992, 314, 585-589 |
| 1001502 | CIF | Li2 O6 Te Zr | R 3 :H | 5.172; 5.172; 13.847 90; 90; 120 | 320.8 | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) Materials Chemistry and Physics, 1992, 30, 245-252 |
| 1001503 | CIF | Li2 O6 Te Zr | R 3 :H | 5.1732; 5.1732; 13.8508 90; 90; 120 | 321 | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) Materials Chemistry and Physics, 1992, 30, 245-252 |
| 1001504 | CIF | Li1.75 Nb0.25 O6 Te Zr0.75 | R 3 :H | 5.167; 5.167; 13.795 90; 90; 120 | 319 | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) Materials Chemistry and Physics, 1992, 30, 245-252 |
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