Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1001425 | CIF | K Mo2 O13 P3 | P 1 21/c 1 | 9.701; 18.848; 6.389 90; 106.96; 90 | 1117.4 | Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. Structure of a Molybdenum(V) Phosphate β-KMo~2~P~3~O~13~ Acta Crystallographica, Section C: Crystal Structure Communications, 1990, 46, 2009-2011 |
| 1001426 | CIF | K0.75 Mo Nb O12 P3 | P b c m | 8.8518; 9.1453; 12.5174 90; 90; 90 | 1013.3 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B Non-stoichiometry in the KMo~2~P~3~O~12~-tunnel structure: the oxide K~0.75~MoNbP~3~O~12~ Acta Crystallographica C (39,1983-), 1990, 46, 1381-1383 |
| 1001427 | CIF | Al0.5 K Mo1.5 O14 P4 | P -1 | 4.8171; 7.133; 7.998 90.53; 92.95; 105.18 | 264.8 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B K~2~Mo~3~AlP~8~O~28~: a tunnel structure isotypic with Na0.5MoP~2~O~7~ Acta Crystallographica C (39,1983-), 1990, 46, 1368-1370 |
| 1001428 | CIF | Ca Cu O7 P2 | P 1 21/n 1 | 5.2104; 8.0574; 12.344 90; 91.356; 90 | 518.1 | Riou, D.; Goreaud, M. CaCuP~2~O~7~:a structure closely related to α-Ca~2~P~2~O~7~ Acta Crystallographica, Section C: Crystal Structure Communications, 1990, 46, 1191-1193 |
| 1001429 | CIF | Ba Mo2 O12 P3 | R -3 c :H | 8.399; 8.399; 23.895 90; 90; 120 | 1459.8 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B A novel family of mixed valence molybdenum phosphates with a Nasicon structure, AMo~2~P~3~O~12~ (A= Ca, Sr, Ba) European Journal of Solid State Inorganic Chemistry, 1989, 26, 45-51 |
| 1001430 | CIF | K O7 P2 V | P 1 21/c 1 | 7.3686; 10.0527; 8.1874 90; 106.58; 90 | 581.3 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Structure of KVP~2~O~7~ Acta Crystallographica C (39,1983-), 1991, 47, 424-425 |
| 1001431 | CIF | Ba2 Cu3 O6.04 Y | P 4/m m m | 3.8519; 3.8519; 11.8037 90; 90; 90 | 175.1 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001432 | CIF | Ba2 Cu3 O7.34 Y | P 4/m m m | 3.8657; 3.8657; 11.6015 90; 90; 90 | 173.4 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001433 | CIF | Ba1.5 Cu3 La1.5 O7.36 | P 4/m m m | 3.9024; 3.9024; 11.6908 90; 90; 90 | 178 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001434 | CIF | Ba2 Cu3 Nd O6.85 | P m m m | 3.8687; 9.915; 11.7477 90; 90; 90 | 450.6 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001435 | CIF | Ba2 Cu3 O6.92 Y | P m m m | 3.8179; 3.8801; 11.6655 90; 90; 90 | 172.8 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001436 | CIF | Ba2 Cu3 Er O6.99 | P m m m | 3.8123; 3.8756; 11.6576 90; 90; 90 | 172.2 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163 |
| 1001437 | CIF | Ca0.5 Fe1.5 Li0.5 O4 Sn0.5 | P n a m | 9.285; 10.869; 3.02 90; 90; 90 | 304.8 | Archaimbault, F; Choisnet, J; Hervieu, M; Raveau, B De Nouveaux Ferrites de Calcium Substitues, Isotypes De Ca Fe~2~ O~4~: Les Oxydes Ca~1-x~ Li~x~ (Fe~2-x~ Sn~ ~x) O~4~ (0 < x <=0.60) Annales de Chimie (Paris) (Vol=Year), 1987, 12, 23-32 |
| 1001438 | CIF | La Mo7.7 O14 | C c 2 a | 11.1708; 9.9848; 9.196 90; 90; 90 | 1025.7 | Leligny, H; Ledesert, M; Labbe, P; Raveau, B; McCarroll, W H Synthesis and structure of LaMo~7.7~O~14~, a novel compound containing an Mo~8~ cluster Journal of Solid State Chemistry, 1990, 87, 35-43 |
| 1001439 | CIF | Mo Na0.3 O7 P2 | P -1 | 4.8813; 7.011; 8.2563 91.4; 92.466; 106.551 | 270.4 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B Na~x~MoP~2~O~7~, a mixed valence molybdenum diphosphate with a tunnel structure Zeitschrift fuer Kristallographie (149,1979-), 1988, 184, 247-255 |
| 1001440 | CIF | Mg3 O24 P6 Ti4 | P -1 | 6.3911; 7.9616; 9.4299 67.614; 69.348; 79.327 | 414.4 | Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A new phosphate of trivalent titanium Mg~3~Ti~4~P~6~O~24~ Journal of Solid State Chemistry, 1990, 84, 299-307 |
| 1001441 | CIF | K3 Nb6 O26 P4 | P n m a | 14.7484; 31.582; 9.3859 90; 90; 90 | 4371.8 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A novel niobium phosphate bronze with a tunnel structure, K~3~Nb~6~P~4~O~26~, member n=infinity of the series (K~3~Nb~6~P~4~O~26~)n . KNb~2~PO~8~ Journal of Solid State Chemistry, 1990, 84, 365-374 |
| 1001442 | CIF | Cu2 O6.6 Pb0.5 Sr2.5 Y | P 4/m m m | 3.8253; 3.8253; 11.891 90; 90; 90 | 174 | Rouillon, T; Provost, J; Hervieu, M; Groult, D; Michel, C; Raveau, B The solid solution Pb~0.5~Sr~2.5~Y~1-x~Ca~x~Cu~2~O~7-d~: Superconductivity and structure Journal of Solid State Chemistry, 1990, 84, 375-385 |
| 1001443 | CIF | B2 O5 Th | C 1 2/c 1 | 11.545; 6.937; 10.263 90; 101.5; 90 | 805.4 | Cousson, A; Gasperin, M Synthese et structure du borate de thorium: ThB~2~O~5~ Acta Crystallographica C (39,1983-), 1991, 47, 10-12 |
| 1001444 | CIF | Mo5 O16 Te | P m 2 a | 20.01; 4.065; 7.2254 90; 90; 90 | 587.7 | Forestier, P; Goreaud, M Structure cristalline de l'oxyde a valence mixte TeMo~5~O~16~ orthorombique Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1991, 312, 1141-1145 |
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