Crystallography Open Database
Search results
Result: there are 524051 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format
We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.
Displaying all data in COD
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
|---|---|---|---|---|---|---|
| 1001825 | CIF | La2 O6 Pt Zn | P 1 21/n 1 | 5.5944; 5.6879; 7.9351 90; 90; 90 | 252.5 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
| 1001826 | CIF | Co La2 O6 Pt | P 1 21/n 1 | 5.5722; 5.6459; 7.8906 90; 90; 90 | 248.2 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
| 1001827 | CIF | Co O6 Pr2 Pt | P 1 21/n 1 | 5.4833; 5.7043; 7.7842 90; 90; 90 | 243.5 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
| 1001828 | CIF | Co Nd2 O6 Pt | P 1 21/n 1 | 5.4416; 5.6975; 7.7495 90; 90; 90 | 240.3 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
| 1001829 | CIF | Ba2 Cu2.94 Fe0.06 O6.36 Y | P 4/m m m | 3.8577; 3.8577; 11.794 90; 90; 90 | 175.5 | Suard, E; Mirebeau, I; Caignaert, V; Imbert, P; Balagurov, A M Influence of a deoxygenation process on the magnetic diagram of iron doped Y Ba2 Cu3 Oy phases: a neutron diffraction study Physica C (Amsterdam) (152,1988-), 1997, 288, 10-20 |
| 1001830 | CIF | Ba2 Cu2.88 Fe0.12 O6.26 Y | P 4/m m m | 3.8575; 3.8575; 11.8056 90; 90; 90 | 175.7 | Suard, E; Mirebeau, I; Caignaert, V; Imbert, P; Balagurov, A M Influence of a deoxygenation process on the magnetic diagram of iron doped Y Ba2 Cu3 Oy phases: a neutron diffraction study Physica C (Amsterdam) (152,1988-), 1997, 288, 10-20 |
| 1001831 | CIF | Ba2 Cu2.64 Fe0.36 O6.41 Y | P 4/m m m | 3.8697; 3.8697; 11.8353 90; 90; 90 | 177.2 | Suard, E; Mirebeau, I; Caignaert, V; Imbert, P; Balagurov, A M Influence of a deoxygenation process on the magnetic diagram of iron doped Y Ba2 Cu3 Oy phases: a neutron diffraction study Physica C (Amsterdam) (152,1988-), 1997, 288, 10-20 |
| 1001832 | CIF | Ba2 Cu2.52 Fe0.48 O6.46 Y | P 4/m m m | 3.8718; 3.8718; 11.8256 90; 90; 90 | 177.3 | Suard, E; Mirebeau, I; Caignaert, V; Imbert, P; Balagurov, A M Influence of a deoxygenation process on the magnetic diagram of iron doped Y Ba2 Cu3 Oy phases: a neutron diffraction study Physica C (Amsterdam) (152,1988-), 1997, 288, 10-20 |
| 1001833 | CIF | H3 Mo O7 P | P 1 21/m 1 | 6.758; 6.339; 7.054 90; 110.13; 90 | 283.7 | Biot, C; Leclaire, A; Borel, M M; Raveau, B Revised crystal structure of molybdenum hydroxymonophosphate, (Mo O2) . (H2 O) . (P (O3 O H)) Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 792-794 |
| 1001834 | CIF | Nb0.787 O5 P W0.213 | P 4/n m m :2 | 6.3524; 6.3524; 4.0916 90; 90; 90 | 165.1 | Leclaire, A.; Borel, M. M.; Raveau, B.; Mezaoui, D. Combination of α-NbOPO~4 type layers with enantiomorphic α'-type layers: the "racemic structure" of α-α'-(Nb~0.787~W~0.213OPO~4~) Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 837-839 |
| 1001835 | CIF | Ca Cl2 H4 O2 | P b c n | 5.893; 7.469; 12.07 90; 90; 90 | 531.3 | Leclaire, A.; Borel, M. M. Le dichlorure de calcium dihydrate Acta Crystallographica, Section B, 1977, 33, 1608-1610 |
| 1001836 | CIF | In0.3 O3 W | P 63/m c m | 7.375; 7.375; 7.5009 90; 90; 120 | 353.3 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures Mx W O3 de type bronze hexagonal. I. Analyse structurale des bronzes de composition M0.3 W O3 . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1433-1438 |
| 1001837 | CIF | As3 Cd2 I | C 1 c 1 | 8.436; 9.594; 7.952 90; 100.65; 90 | 632.5 | Rebbah, A; Leclaire, A; Yazbeck, J; Deschanvres, A Structure de l'iodure de cadmium et d'arsenic Cd2 As3 I Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2197-2199 |
| 1001838 | CIF | O5 Si Y2 | B 1 1 2/b | 14.59; 10.52; 6.82 90; 90; 122.25 | 885.3 | Michel, C; Buisson, G; Bertaut, E F Structure de Y2 Si O5 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B, 1967, 264, 397-399 |
| 1001839 | CIF | O7 Sn2 Ta2 | F d -3 m :1 | 10.48; 10.48; 10.48 90; 90; 90 | 1151 | Gasperin, M Synthese et identification de deux oxydes doubles de tantale et d'etain. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1955, 240, 2340-2342 |
| 1001840 | CIF | O7 Sn2 Ta2 | F d -3 m :1 | 10.47; 10.47; 10.47 90; 90; 90 | 1147.7 | Gasperin, M Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium. Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1960, 83, 1-21 |
| 1001841 | CIF | La3 O8 Re | P 1 21 1 (c,2*a+c,b) | 17.53499; 11.889; 12.816 90; 90; 90 | 2671.8 | Baud, G; Besse, J; Chevalier, R; Gasperin, M Structure cristalline de La3 Re O8 Journal of Solid State Chemistry, 1979, 29, 267-272 |
| 1001842 | CIF | K4 Nb6 O17 | P 21 n b | 7.83; 33.20999; 6.46 90; 90; 90 | 1679.8 | Gasperin, M; le Bihan, M T Mecanisme d'hydratation des niobates alcalins lamellaires de formule A4 Nb4 O17 (A=K,Rb,Cs) Journal of Solid State Chemistry, 1982, 43, 346-353 |
| 1001843 | CIF | F13 Na Np3 | P 63/m m c | 8.022; 8.022; 16.51299 90; 90; 120 | 920.3 | Cousson, A; Abazli, H; Pages, M; Gasperin, M Fluorure de neptunium et de sodium: Na Np3 F13 Acta Crystallographica C (39,1983-), 1983, 39, 318-320 |
| 1001844 | CIF | F12 H2 Np3 O | P 1 | 8.455; 8.858; 8.396 113.83; 116.64; 58.03 | 465.2 | Cousson, A; Abazli, H; Pages, M; Gasperin, M Tetrafluorure de Neptunium Hydrate, Np3 F12 1. 1H H2 O Acta Crystallographica C (39,1983-), 1983, 39, 425-427 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!

