Crystallography Open Database
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Displaying all data in COD
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000126 | CIF | Al F4 K | P 4/m b m | 5.0431; 5.0431; 6.1567 90; 90; 90 | 156.6 | Gibaud, A; Le Bail, A; Bulou, A A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains Journal of Physics C, 1986, 19, 4623-4633 |
| 1000127 | CIF | Al F4 K | P 4/m b m | 5.0432; 5.0432; 6.1573 90; 90; 90 | 156.6 | Gibaud, A; Le Bail, A; Bulou, A A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains Journal of Physics C, 1986, 19, 4623-4633 |
| 1000128 | CIF | Cr2 H12 N4 O7 Pd | P 1 21/c 1 | 7.771; 11.578; 11.852 90; 105.5; 90 | 1027.6 | Laligant, Y; Le Bail, A Structure of (Pd (N H3)4) Cr2 O7 Powder Diffraction, 1995, 10, 159-164 |
| 1000129 | CIF | Al Ba F5 | P 21 21 21 | 13.7168; 5.6054; 4.9329 90; 90; 90 | 379.3 | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry, 1990, 89, 282-291 |
| 1000130 | CIF | Al Ba F5 | P 1 21/n 1 | 5.1517; 19.56659; 7.5567 90; 92.426; 90 | 761 | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry, 1990, 89, 282-291 |
| 1000131 | CIF | Al Ba F5 | P 1 21 1 | 5.2584; 9.7298; 7.3701 90; 90.875; 90 | 377 | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry, 1990, 89, 282-291 |
| 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 |
| 1000133 | CIF | H4 N2 O8 Pd | P b c a | 5.0036; 10.6073; 11.7223 90; 90; 90 | 622.2 | Laligant, Y; Ferey, G; Le Bail, A Crystal structure of Pd (N O3)2 (H2 O)2 Materials Research Bulletin, 1991, 26, 269-275 |
| 1000134 | CIF | Ba Hg O5 Ru | P 63/m | 10.176; 10.176; 8.4121 90; 90; 120 | 754.4 | Hansen, T; Le Bail, A; Laligant, Y Synthesis and structure approach of barium-oxomercurato(II)- oxoruthenate(VI) Ba Hg Ru O5 Journal of Solid State Chemistry, 1995, 120, 223-230 |
| 1000135 | CIF | F22 Sr5 Zr3 | P 21 21 2 | 7.655; 10.313; 10.255 90; 90; 90 | 809.6 | Le Bail, A Structure of Sr5 Zr3 F22 determined from an inversion twinned crystal European Journal of Solid State Inorganic Chemistry, 1996, 33, 1211-1222 |
| 1000136 | CIF | H2 K2 O10 Si3 Ti | P 21 21 21 | 7.1362; 9.9084; 12.9414 90; 90; 90 | 915.1 | Dadachov, M S; Le Bail, A Structure of zeolitic K2 Ti Si3 O9 . (H2 O) determined ab initio from powder diffraction data European Journal of Solid State Inorganic Chemistry, 1997, 34, 381-390 |
| 1000137 | CIF | Cu3 H6 O11 V2 | C 1 2/m 1 | 10.606; 5.874; 7.213 90; 94.9; 90 | 447.7 | Lafontaine, M A; Le Bail, A; Ferey, G Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations Journal of Solid State Chemistry, 1990, 85, 220-227 |
| 1000138 | CIF | Cu3 H6 O11 V2 | C 1 2/m 1 | 10.607; 5.864; 7.214 90; 94.88; 90 | 447.1 | Lafontaine, M A; Le Bail, A; Ferey, G Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations Journal of Solid State Chemistry, 1990, 85, 220-227 |
| 1000139 | CIF | Ba F5 Ga H4 O2 | P 1 21/m 1 | 10.0626; 5.807; 4.9788 90; 103.359; 90 | 283.1 | Jouanneaux, A; Le Bail, A Structure of Ba Ga F5 . 2(H2 O) from conventional and synchrotron powder diffraction data European Journal of Solid State Inorganic Chemistry, 1997, 34, 925-936 |
| 1000140 | CIF | Ca H2 Na2 O8 P2 | P 1 21 1 | 9.0652; 7.1468; 5.47 90; 98.782; 90 | 350.2 | Ben Chaabane, T; Smiri-Dogguy, L; Laligant, Y; Le Bail, A Structure of Na2 Ca (H P O4)2 determined ab initio from conventional powder diffraction data European Journal of Solid State Inorganic Chemistry, 1997, 34, 937-946 |
| 1000141 | CIF | Li O3 Sb | P n c n | 4.9005; 8.4892; 5.1816 90; 90; 90 | 215.6 | Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin, 1989, 24, 1207-1214 |
| 1000142 | CIF | H0.6 Li0.4 O3 Sb | P n c n | 4.726; 8.659; 5.2306 90; 90; 90 | 214 | Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin, 1989, 24, 1207-1214 |
| 1000143 | CIF | H0.67 Li0.33 O3 Sb | P 1 21/n 1 | 5.2526; 4.7331; 8.6322 90; 90.8; 90 | 214.6 | Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin, 1989, 24, 1207-1214 |
| 1000144 | CIF | F9 Fe2 Na Pb | C 1 2/c 1 | 7.308; 12.559; 7.64 90; 93.06; 90 | 700.2 | Le Bail, A Structure determination of Na Pb Fe2 F9 by x-ray powder diffraction Journal of Solid State Chemistry, 1989, 83, 267-271 |
| 1000145 | CIF | H2 Na5 O15 P3 V2 | C 1 m 1 | 6.3089; 20.10379; 5.1172 90; 91.134; 90 | 648.9 | Le Bail, A On the structure of Na5 V2 P3 O14 . (H2 O) Journal of Solid State Chemistry, 1993, 102, 281-282 |
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