Crystallography Open Database

Result: there are 525804 entries in the selection

Switch to the old layout of the page

Download 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

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 10517 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1001505 CIFLi1.75 Nb1.75 O6 Te0.25R 3 c :H5.148; 5.148; 13.763
90; 90; 120
315.9Archaimbault, 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
1001506 CIFCu2 O5.667 Pr Sr2I m m m3.7626; 11.5157; 20.1199
90; 90; 90
871.8Lucas, S; Caignaert, V; Hervieu, M; Michel, C; Raveau, B
The layered cuprates Sr~2-x~Ln~1+x~Cu~2~O~6-d~: a structure built up from the two limit structures Sr~2~LnCu~2~O~6~ and Sr~6~Ln~3~Cu~6~O~17~ (Ln=Pr,Y)
European Journal of Solid State Inorganic Chemistry, 1992, 29, 399-409
1001507 CIFAl0.8 K5 Nb7.2 O34 P5P 1 2/c 113.747; 6.446; 20.588
90; 124.94; 90
1495.5Leclaire, A.; Guerioune, M.; Borel, M. M.; Grandin, A.; Raveau, B.
Insertion of potassium in the α-K~4~Nb~8~P~5~O~34~ structure: the niobium phosphates α-K~5~Nb~8-x~M~x~P~5~O~34~
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 473-483
1001508 CIFBa4 Na2 Nb10 O30B b m 235.1869; 17.6202; 7.9876
90; 90; 90
4952.3Labbe, P; Leligny, H; Raveau, B; Schneck, J; Toledano, J C
X-ray structural determination of the quasi-commensurate phase of barium sodium niobate
Journal of Physics: Condensed Matter, 1989, 2, 25-43
1001509 CIFBi K9 O24 U6P m -3 m8.631; 8.631; 8.631
90; 90; 90
643Gasperin, M; Rebizant, J; Dancausse, J; Meyer, D; Cousson, A
Structure de K~9~BiU~6~O~24~
Acta Crystallographica C (39,1983-), 1991, 47, 2278-2279
1001510 CIFBa O14 P4 V2C 1 2/c 110.6213; 10.4685; 9.7063
90; 103.074; 90
1051.3Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
Structure of barium vanadium(III) diphosphate
Acta Crystallographica C (39,1983-), 1991, 47, 2437-2438
1001511 CIFBa Ni O7 P2P -15.317; 7.58; 7.116
101.26; 84.48; 89.49
279.9Riou, D; Leligny, H; Pham, C; Labbe, P; Raveau, B
BaNiP~2~O~7~, a triclinic diphosphate with a modulated structure ofthe displacive type
Acta Crystallographica B (39,1983-), 1991, 47, 608-617
1001512 CIFFe1.175 Na0.875 O4 Sb0.3 Ti0.525P n a m9.35; 11.382; 2.993
90; 90; 90
318.5Archaimbault, F; Choisnet, J
The defect solution Na~7/8~(Fe^III^~7/8+x~Ti^IV^~9/8$~/2~x~Sb^V^~x~)O~4~(0<x<0.333): Evidence of Na^I^ mobility in the tunnels of a quadruple rutile-chain structure
Journal of Solid State Chemistry, 1991, 90, 216-227
1001513 CIFLa Ni O3.43 SrI m m m3.8666; 3.7281; 12.644
90; 90; 90
182.3Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J
Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure
Journal of Solid State Chemistry, 1992, 100, 281-291
1001514 CIFLa Ni O3.09 SrI m m m3.853; 3.566; 12.869
90; 90; 90
176.8Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J
Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure
Journal of Solid State Chemistry, 1992, 100, 281-291
1001515 CIFBa Ca2 Cu3 O9 Sr TlP 4/m m m3.8316; 3.8316; 15.5926
90; 90; 90
228.9Martin, C; Huve, M; Hervieu, M; Maignan, A; Michel, C; Raveau, B
A 116K superconductor with "1223" structure: TlBaSrCa~2~Cu~3~O~9-d~
Physica C (Amsterdam) (152,1988-), 1992, 201, 362-368
1001516 CIFBa Mo2 O14 P4C 1 2/c 110.8135; 10.6407; 9.821
90; 103.629; 90
1098.2Leclaire, A; Chardon, J; Borel, M M; Grandin, A; Raveau, B
A new molybdenum(III) phosphate: BaMo~2~P~4~O~14~ isotypic with BaM~2~P~4~O~14~ (M=Ti^III^,V^III^)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 617, 127-130
1001517 CIFK Mo O8 P2P 1 21/n 15.0862; 11.72; 11.486
90; 90.91; 90
684.6Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
Crystal structure of the molybdenum(V) diphosphate KMoP~2~O~8~ isotypic with KNbP~2~O~8~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 615, 104-108
1001518 CIFCd0.33 Cu2.11 O7 Pb0.56 Sr2.09 Y0.91P 4/m m m3.8108; 3.8108; 11.927
90; 90; 90
173.2Ledesert, M; Labbe, Ph; Groult, D; Daniel, Ph; Hervieu, M; Raveau, B
The crystal structure of the cadmium derivative 1212 lead cuprate (Pb, Cd)Sr~2~YCu~2~O~7~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 357-367
1001519 CIFCd O10 P2 V2P 1 21/c 15.187; 7.959; 17.187
90; 92.74; 90
708.7Leclaire, A; Grandin, A; Chardon, J; Borel, M M; Raveau, B
A new vanadium(IV) monophosphate Cd(VO)~2~(PO~4~)~2~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 393-400
1001520 CIFCd O10 P2 V2F d d 211.571; 15.88; 7.138
90; 90; 90
1311.6Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B
A novel form of Cd(VO)~2~(PO~4~)~2~ isotypic with Ca(VO)~2~(PO~4~)~2~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 461-469
1001521 CIFBa Cu O6 Sr Tl2I 4/m m m3.7988; 3.7988; 22.7109
90; 90; 90
327.7Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B
The influence of alkaline-earth ions on the properties of the "2201" superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 7-18
1001522 CIFCu O6 Sr2 Tl2I 4/m m m3.7464; 3.7464; 22.3013
90; 90; 90
313Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B
The influence of alkaline-earth ions on the properties of the "2201"superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 7-18
1001523 CIFBa Cu2 Nd O7 Sr TlP 4/m m m3.8798; 3.8798; 12.2573
90; 90; 90
184.5Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~
Journal of Physics and Chemistry of Solids, 1993, 54, 145-152
1001524 CIFCu2 Nd O7 Sr2 TlP 4/m m m3.8503; 3.8503; 12.0724
90; 90; 90
179Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~
Journal of Physics and Chemistry of Solids, 1993, 54, 145-152
1001525 CIFBa Cu2 O7 Sr Tl YP 4/m m m3.8421; 3.8421; 12.2064
90; 90; 90
180.2Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~
Journal of Physics and Chemistry of Solids, 1993, 54, 145-152
1001526 CIFCu2 O7 Sr2 Tl YP 4/m m m3.8157; 3.8157; 11.9963
90; 90; 90
174.7Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~
Journal of Physics and Chemistry of Solids, 1993, 54, 145-152
1001527 CIFCe Cu3 O10 Pb2 Pr Sr2F m m m5.4522; 5.4807; 37.012
90; 90; 90
1106Rouillon, T; Hervieu, M; Domenges, B; Raveau, B
Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures
Journal of Solid State Chemistry, 1993, 103, 63-74
1001528 CIFCe Cu3.01 O10.056 Pb2.02 Pr Sr2.02F m m m5.4512; 5.4799; 37.0107
90; 90; 90
1105.6Rouillon, T; Hervieu, M; Domenges, B; Raveau, B
Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures
Journal of Solid State Chemistry, 1993, 103, 63-74
1001529 CIFNb9 O25 PI 4/m15.639; 15.639; 3.8317
90; 90; 90
937.2Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
Redetermination of the structure of PNb~9~O~25~
Acta Crystallographica C (39,1983-), 1991, 47, 849-850
1001530 CIFO4 P TiP 1 21/m 14.7598; 6.3493; 17.7599
90; 97.39; 90
532.3Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B
TiPO~4~, a titanium orthophosphate with a CrVO~4~ sublattice
European Journal of Solid State Inorganic Chemistry, 1991, 28, 1323-1333
1001531 CIFCe0.5 Cu2 Nd1.5 O9 Pb0.5 Sr2.5I 4/m m m3.8783; 3.8783; 29.495
90; 90; 90
443.6Gambardella, M T; Domenges, B; Rouillon, T; Hervieu, M; Raveau, B
Introduction of fluorite layers in the 1212-type structure: the oxide (Pb~.5~Sr~.5~)Sr~2~Nd~2-x~Ce~x~Cu~2~O~9-d~
European Journal of Solid State Inorganic Chemistry, 1992, 39, 333-345
1001532 CIFBa2 Ca Cu2 O8 Tl2I 4/m m m3.8565; 3.8565; 29.3122
90; 90; 90
435.9Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Huve, M; Raveau, B
Thallium nonstoichiometry in 2212-thallium cuprate
Journal of Solid State Chemistry, 1992, 96, 271-286
1001533 CIFBa2 Ca Cu2 O8 Tl1.81I 4/m m m3.8489; 3.8489; 29.3153
90; 90; 90
434.3Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Huve, M; Raveau, B
Thallium nonstoichiometry in 2212-thallium cuprate
Journal of Solid State Chemistry, 1992, 96, 271-286
1001534 CIFO10 P2 Pb V2P 1 21/c 15.2306; 8.5805; 16.79
90; 91.01; 90
753.4Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B
Structure of PbV~2~P~2~O~1~0
Acta Crystallographica C (39,1983-), 1992, 48, 1913-1915
1001535 CIFBa0.84 Nb8 O34 P5 Rb3P -4 m 210.6604; 10.6604; 6.4434
90; 90; 90
732.3Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
Structure of Ba~0.84~Rb~3~Nb~8~P~5~O~34~
Acta Crystallographica C (39,1983-), 1992, 48, 2066-2067
1001536 CIFK3 Na3 Nb8 O35 P5R 3 2 :H8.961; 8.961; 30.204
90; 90; 120
2100.4Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
A new series of phosphates with the Na~6~Nb~8~P~5~O~35~ structure
European Journal of Solid State Inorganic Chemistry, 1992, 29, 1253-1261
1001537 CIFO4 Sr Tl2P n a m10.0451; 11.6905; 3.4086
90; 90; 90
400.3Michel, C; Hervieu, M; Caignaert, V; Raveau, B
Structure Refinement of the semi-Metallic Oxide SrTl~2~O~4~: a Neutron Diffraction Study
Acta Crystallographica C (39,1983-), 1992, 48, 1747-1749
1001538 CIFNa3.04 Nb7 O29 P4C 1 2/c 132.85; 5.3484; 13.252
90; 97.79; 90
2306.8Benabbas, A; Leligny, H; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
Na~4-x~Nb~7~P~4~O~29~: A Phosphate Niobium Bronze Intergrowth of the Members M=3 snd M=4 of the MPTB's Series Na~x~(NbO~3~)~2m~(PO~2~)~4~
Journal of Solid State Chemistry, 1992, 101, 137-144
1001539 CIFNa2 O8 P2 VP 1 21/c 17.7178; 13.3233; 6.287
90; 99.49; 90
637.6Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
Na/2VP~2~O~8~: A Tetravalent Vanadium Diphosphate with a Layered Structure
Journal of Solid State Chemistry, 1992, 101, 154-160
1001540 CIFBa2 Ce0.5 Cu2 Eu1.5 O9 TlI 4/m m m3.8784; 3.8784; 30.415
90; 90; 90
457.5Liu, R S; Hervieu, M; Michel, C; Maignan, A; Martin, C; Raveau, B; Edwards, P P
TlBa~2~(Eu,Ce)~2~Cu~2~O~9+d~, a new member of the double fluorite-type cuprate family. Structure and possible induced superconductivity by oxygen high-pressure annealing
Physica C (Amsterdam) (152,1988-), 1992, 197, 131-135
1001541 CIFK4 Nb8 O34 P4 SiP -4 m 210.605; 10.605; 6.4099
90; 90; 90
720.9Leclaire, A; Borel, M M; Chardon, J; Grandin, A; Raveau, B
A niobium silicophosphate belonging to the niobium phosphate bronzeseries: K~4~Nb~8~P~4~SiO~34~
Acta Crystallographica C (39,1983-), 1992, 48, 1744-1747
1001542 CIFBa O10 P2 V2P 1 21/c 15.2204; 9.1702; 16.3247
90; 92.757; 90
780.6Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B
BaV~2~P~2~O~10~, a new tetravalent vanadium phosphate with a tunnel structure
Journal of Solid State Chemistry, 1992, 99, 297-302
1001543 CIFLa0.988 Mo8.024 O14C 2 c b11.129; 10; 9.218
90; 90; 90
1025.9Leligny, H.; Labbe, P.; Ledesert, M.; Hervieu, M.; Raveau, B.; McCarroll, W. H.
The modulated structure of LaMo~8~O~14~
Acta Crystallographica B (39,1983-), 1993, 49, 444-454
1001544 CIFAg Mo3 O16 P3P -16.403; 7.6; 12.769
80.11; 79.59; 83.82
600.2Guesdon, A; Borel, M - M; Grandin, A; Leclaire, A; Raveau, B
Structure du monophosphate de molybdene a valence mixte AgMo^V^~2~Mo^VI^P~3~O~16~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1993, 316, 477-482
1001545 CIFAl Ca O4 YI 4/m m m3.6434; 3.6434; 11.871
90; 90; 90
157.6Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I
Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure
European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628
1001546 CIFAl Ca O4 YI 4/m m m3.675; 3.675; 12.011
90; 90; 90
162.2Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I
Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure
European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628
1001547 CIFAl0.93 Ca Cr0.07 O4 YI 4/m m m3.6526; 3.6526; 11.864
90; 90; 90
158.3Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I
Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure
European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628
1001548 CIFAl0.93 Ca Cr0.07 O4 YI 4/m m m3.681; 3.681; 12.015
90; 90; 90
162.8Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I
Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure
European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628
1001549 CIFBa Co Cu O4.96 YP 4/m m m3.8688; 3.8688; 7.5726
90; 90; 90
113.3Barbey, L; Nguyen, N; Caignaert, V; Hervieu, M; Raveau, B
Mixed oxides of cobalt and copper with a double pyramidal layer structure
Materials Research Bulletin, 1992, 27, 295-301
1001550 CIFBa Bi Cu La O6 PbF m m m5.4028; 5.4745; 24.515
90; 90; 90
725.1Pham, A Q; Michel, C; Hervieu, M; Maignan, A; Raveau, B
Substitution of lead for bismuth in the 2201-type oxide Bi~2~BaLaCuO~6+d~
Journal of Physics and Chemistry of Solids, 1993, 54, 65-71
1001551 CIFCu0.6667 Fe0.6667 O3 Ti0.6667I a -39.4312; 9.4312; 9.4312
90; 90; 90
838.9Mouron, P; Odier, P; Choisnet, J
Titanates de cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti~1-x~ Fe~2x~ O~3~ (0.15<x<0.33)
Journal of Solid State Chemistry, 1985, 60, 87-94
1001552 CIFCu0.66 Fe0.66 O3 Ti0.66I a -39.4312; 9.4312; 9.4312
90; 90; 90
838.9Mouron, P; Odier, P; Choisnet, J
Titanates des cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti1~-x~ Fe~2x~ O~3~ (0.15 <= X <= 0.33)
Journal of Solid State Chemistry, 1985, 60, 87-94
1001553 CIFCs Mo2 O10 P2P 1 21/c 19.428; 9.943; 12.348
90; 127.38; 90
919.8Guesdon, A.; Borel, M. M.; Leclaire, A.; Grandin, A.; Raveau, B.
A series of Mixed-valent Molybdenum Monophosphates, Isotypic with Leucophosphite Represented by CsMo~2~P~2~O~10~ and K~1.5~Mo~2~P~2~O~10~ · H~2~O
Zeitschrift für Anorganische und Allgemeine Chemie, 1993, 619, 1841-1849
1001554 CIFH2 K1.5 Mo2 O11 P2P 1 21/c 19.721; 9.805; 12.329
90; 128.73; 90
916.7Guesdon, A.; Borel, M. M.; Leclaire, A.; Grandin, A.; Raveau, B.
A series of Mixed-valent Molybdenum Monophosphates, Isotypic with Leucophosphite Represented by CsMo~2~P~2~O~10~ and K~1.5~Mo~2~P~2~O~10~ · H~2~O
Zeitschrift für Anorganische und Allgemeine Chemie, 1993, 619, 1841-1849

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 10517 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

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