Crystallography Open Database

Result: there are 526796 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 10536 | 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
1001705 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4363; 5.4462; 7.6768
90; 90; 90
227.3Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001706 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4369; 5.4467; 7.6799
90; 90; 90
227.4Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001707 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.439; 5.4521; 7.6839
90; 90; 90
227.9Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001708 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4356; 5.4549; 7.6936
90; 90; 90
228.1Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001709 CIFBi2 Fe2 O11 Sr2.591F m m m5.488; 5.475; 31.50899
90; 90; 90
946.7Perez, O; Leligny, H; Grebille, D; Labbe, Ph; Groult, D; Raveau, B
X-ray investigation of the incommensurate modulated structure of Bi2+x Sr3-x Fe2 O9+d
Journal of Physics: Condensed Matter, 1995, 7, 10003-10014
1001710 CIFCu Fe O6 Pb2 Sr2C m m m5.4604; 5.5227; 12.2112
90; 90; 90
368.2Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B
An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6
Journal of Materials Chemistry, 1995, 5, 1163-1170
1001711 CIFCu Fe O6 Pb2 Sr2P 2 a n5.4606; 5.5228; 12.2112
90; 90; 90
368.3Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B
An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6
Journal of Materials Chemistry, 1995, 5, 1163-1170
1001712 CIFCu Fe O6 Pb2 Sr2P 21 a m5.4604; 5.5227; 12.211
90; 90; 90
368.2Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B
An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6
Journal of Materials Chemistry, 1995, 5, 1163-1170
1001713 CIFLi Mo O8 P2P 1 21/n 116.04599; 11.951; 9.937
90; 104.62; 90
1843.9Ledain, S; Borel, M M; Leclaire, A; Provost, J; Raveau, B
A molybdenum V diphosphate involving Li O4 tetrahedra: Li Mo O P2 O7
Journal of Solid State Chemistry, 1995, 120, 260-267
1001714 CIFC Mn4 O13 Sr5P 4/m8.7949; 8.7949; 3.7848
90; 90; 90
292.8Caignaert, V; Domenges, B; Raveau, B
Synthesis and structure of a new oxycarbonate, Sr5 Mn4 C O3 O10, closely related to the perovskite structure
Journal of Solid State Chemistry, 1995, 120, 279-289
1001715 CIFMo1.17 Na0.75 O11 P2 W0.83P 1 21/m 17.2; 6.369; 9.123
90; 106.29; 90
401.6Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A mixed-valent molybdenotungsten monophosphate with a tunnel structure : Nax (Mo, W)2 O3 (P O4)2
Journal of Solid State Chemistry, 1995, 120, 353-357
1001716 CIFCu Mo0.2 O5 Sr2 Tl0.8P 4/m m m3.7511; 3.7511; 8.939
90; 90; 90
125.8Letouze, F; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B
Stabilization of new superconducting thallium cuprates and oxycarbonates by molybdenum
Physica C (Amsterdam) (152,1988-), 1995, 254, 33-43
1001717 CIFC Cu2 Mo0.2 O10 Sr4 Tl0.8P 4/m m m3.8251; 3.8251; 16.42899
90; 90; 90
240.4Letouze, F; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B
Stabilization of new superconducting thallium cuprates and oxycarbonates by molybdenum
Physica C (Amsterdam) (152,1988-), 1995, 254, 33-43
1001718 CIFBa Mn O3R -3 m :H5.663; 5.663; 20.95499
90; 90; 120
582Boullay, P; Hervieu, M; Labbe, P; Raveau, B
Single crystal and HREM study of the "Bi-Sr" stabilized Ba Mn O3 9R polytype
Materials Research Bulletin, 1997, 32, 35-42
1001719 CIFCo O3.111 Sr0.9999 Tl0.41C 1 m 14.95; 25.18999; 11.66
90; 97.76; 90
1440.6Boullay, P; Domenges, B; Hervieu, M; Groult, D; Raveau, B
Evidence for the first misfit layer oxide Tl0.41 (Sr0.9 O)1.12 Co O2
Chemistry of Materials (1,1989-, 1996, 8, 1482-1489
1001720 CIFBa3 Nb6 O26 Si4P -6 2 m8.981; 8.981; 7.84
90; 90; 120
547.6Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B.
De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Locality: synthetic
Materials Research Bulletin, 1976, 11, 887-894
1001721 CIFFe2 K2 Mg3 O30 Si12P 6/m c c10.22; 10.22; 14.176
90; 90; 120
1282.3Nguyen, N; Choisnet, J; Raveau, B
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
1001722 CIFLa Nb O6 TiP n m a10.934; 7.572; 5.446
90; 90; 90
450.9Fauquier, D; Gasperin, M
Synthese de monocristaux et etude structurale de La Nb Ti O6
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1970, 93, 258-259
1001723 CIFBa0.4 H3.2 O7 Ta2F d -3 m :210.589; 10.589; 10.589
90; 90; 90
1187.3Groult, D; Michel, C; Raveau, B
Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205
1001724 CIFBa2 O112 P8 W32A 1 2/m 117.90999; 7.48; 17.06059
90; 114.739; 90
2075.8Lamire, M; Labbe, P; Goreaud, M; Raveau, B
Ba2 P8 W32 O112: Structural study in comparison with the K and Rb diphosphate tungsten bronzes with hexagonal tunnels
Journal of Solid State Chemistry, 1987, 71, 342-348
1001725 CIFCr Cu4 O20 Sr8 Tl3A m m 23.778; 15.244; 17.67699
90; 90; 90
1018.1Martin, C; Letouze, F; Maignan, A; Seshadri, R; Michel, C; Hervieu, M; Raveau, B
The superconducting copper oxychromate Tl3 (Cr O4) Sr8 Cu4 O16 : long- range ordering between thallium and chromium
Chemistry of Materials (1,1989-, 1996, 8, 865-873
1001726 CIFCs1.5 K0.425 Mo2 O11 P2P 1 21/c 110.159; 10.103; 10.003
90; 99.48; 90
1012.7Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B.
Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure
European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396
1001727 CIFCs K Mo2 O11 P2P 1 21/c 110.121; 10.154; 9.82
90; 100.59; 90
992Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B.
Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure
European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396
1001728 CIFCs0.74 K1.26 Mo2 O11 P2P 1 21/c 110.08; 10.146; 9.83
90; 100.25; 90
989.3Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B.
Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure
European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396
1001729 CIFK0.88 Mo2 O11 P2 Rb1.12P 1 21/c 19.961; 10.134; 9.884
90; 99.16; 90
985Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B.
Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure
European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396
1001730 CIFMo3 Na O16 P3P -16.4023; 7.6097; 12.7395
80.031; 79.039; 83.517
598.1Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
A molybdenophosphate with a mixed valence of molybdenum, Mo(VI) - Mo(V): Na Mo3 P3 O16
Journal of Solid State Chemistry, 1991, 95, 168-175
1001731 CIFH8 N2 O8 P V2P 4 b m8.6233; 8.6233; 5.6384
90; 90; 90
419.3Boudin, S; Grandin, A; Labbe, P; Raveau, B
(N H4)2 (V O) (V P) O7, a layered structure comprising tetrahedral VP O7 groups
Acta Crystallographica C (39,1983-), 1996, 52, 2668-2670
1001732 CIFK3.73 Nb8.41 O34 P4.47 W0.12P -4 m 210.6265; 10.6265; 6.4092
90; 90; 90
723.7Leclaire, A; Borel, M-M; Mezaoui, D; Rebbah, H; Raveau, B
Introduction of tungsten in the niobium phosphate bronzes: the monophosphate K3.75 Nb8-x Wx O14 (P O4)4 (P0.5 Nb0.5 O4)
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1996, 323, 679-685
1001733 CIFK6.595 Mo2.34 O31 P4 W3.66R -3 :H17.545; 17.545; 15.714
90; 90; 120
4189.1Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A molybdenotungsten monophosphate with an opened structure K6.6 Mo2.36 W3.64 O15 (P O4)4
Journal of Solid State Chemistry, 1996, 127, 1-8
1001734 CIFMn Nd0.7 O3 Sr0.3P n m a5.4599; 7.711; 5.466
90; 90; 90
230.1Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001735 CIFCa0.22 Mn Nd0.7 O3 Sr0.08P n m a5.4708; 7.6708; 5.4254
90; 90; 90
227.7Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001736 CIFCa0.3 Mn Nd0.7 O3P n m a5.482; 7.6475; 5.4096
90; 90; 90
226.8Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001737 CIFMn Nd0.7 O3 Sr0.3P n m a5.4494; 7.6964; 5.4547
90; 90; 90
228.8Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001738 CIFCa0.22 Mn Nd0.7 O3 Sr0.08P n m a5.4734; 7.6583; 5.4139
90; 90; 90
226.9Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001739 CIFCa0.3 Mn Nd0.7 O3P 1 21/m 15.4881; 7.6337; 5.3968
90; 90.2; 90
226.1Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001740 CIFFe2 Hg0.3 O9 Pr0.57 Sr4I m m m3.8174; 3.8138; 30.33899
90; 90; 90
441.7Boullay, Ph; Domenges, B; Groult, D; Raveau, B
A mercury-based ferrite with a 0201-1201 structure: (Hg, Pr) Sr4 Fe2 O9
Journal of Solid State Chemistry, 1996, 124, 1-7
1001741 CIFCa H8 N2 O10P 1 21/c 16.2786; 9.1551; 14.8999
90; 106.22; 90
822.4Leclaire, A.; Monier, J. C.
Liaisons hydrogene dans les cristaux de Ca(NO3)2*4H2Oalpha Locality: synthetic
Acta Crystallographica, Section B, 1977, 33, 1861-1866
1001742 CIFK Mg5 Na O30 Si12P 6/m c c10.152; 10.152; 14.28
90; 90; 120
1274.6Nguyen, N; Choisnet, J; Raveau, B
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
1001743 CIFCa H8 N2 O10P 1 21/c 16.268; 9.116; 14.83
90; 106.5; 90
812.5Leclaire, A; Monier, J C
Structure cristalline du nitrate de calcium tetrahydrate
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1970, 271, 1555-1557
1001744 CIFFe H5 O6 SnP n -3 :27.629; 7.629; 7.629
90; 90; 90
444Morgenstern-Badarau, I; Michel, A
Sur l'existence d'un oxyhydroxyde double de fer(III) et d'etain(IV)
Journal of Inorganic and Nuclear Chemistry, 1976, 38, 1400-1402
1001745 CIFNa Nb3 O8P m n m :28.771; 10.16; 3.784
90; 90; 90
337.2Nedjar, R; Borel, M M; Leclaire, A; Raveau, B
The sodium niobate Na Nb3 O8: A novel lamellar oxide synthesized by soft chemistry
Journal of Solid State Chemistry, 1987, 71, 182-188
1001746 CIFO40 P8 Rb0.5 W8C c m 2113.007; 12.325; 5.2829
90; 90; 90
846.9Lamire, M; Labbe, P; Goreaud, M; Raveau, B
Rbx P8 W8 O40: Un bronze-diphosphate de tungstene a tunnels octagonaux. Etude structurale comparee avec Cs P8 W8 O40
Revue de Chimie Minerale, 1987, 24, 153-164
1001747 CIFCa3.8 Cl3.84 Cu3 Gd2.2 O8.16I 4/m m m3.8865; 3.8865; 41.827
90; 90; 90
631.8Pelloquin, D; Sundaresan, A; Hervieu, M; Michel, C; Raveau, B
New copper oxychlorides Ca4 Ln2 Cu3 O8 Cl4, first members of the intergrowth series (Ca2 Cu O2 Cl2)m (Ln2 Ca2 Cu2 O6 Cl2)n (Ln = Gd,Sm)
Journal of Solid State Chemistry, 1996, 127, 315-324
1001748 CIFO9 P2 Sr V2P n m a14.22; 6.5138; 7.5166
90; 90; 90
696.2Boudin, S; Grandin, A; Labbe, Ph; Provost, J; Raveau, B
The V(III) monophosphate series A V2 O (P O4)2 with A = Cd, Ca, Sr: structure and magnetism
Journal of Solid State Chemistry, 1996, 127, 325-330
1001749 CIFCa0.2 Cr0.15 Cu2.85 O8 Pb1.75 Sr2 YC m m m5.386; 5.4195; 15.72
90; 90; 90
458.9Seshadri, R; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R
Substitution of chromium for univalent copper in superconducting Pb2 Sr2 (Ca, Y) Cu3 O8+d
Journal of Solid State Chemistry, 1996, 127, 64-71
1001750 CIFCd Mo0.5 O4 W0.5I 41/a :25.1625; 5.1625; 11.1616
90; 90; 90
297.5Daturi, M; Borel, M M; Leclaire, A; Savary, L; Costentin, G; Lavalley, J C; Raveau, B
Crystallographic and catalytic studies of a new solid solution Cd Mox W1-x O4
Journal de Chimie Physique et de Physico-Chimie Biologique, 1996, 93, 2043-2053
1001751 CIFCd O4 WP 1 2/c 15.0289; 5.8596; 5.0715
90; 91.519; 90
149.4Daturi, M; Borel, M M; Leclaire, A; Savary, L; Costentin, G; Lavalley, J C; Raveau, B
Crystallographic and catalytic studies of a new solid solution Cd Mox W1-x O4
Journal de Chimie Physique et de Physico-Chimie Biologique, 1996, 93, 2043-2053
1001752 CIFFe2 Hg0.4325 O9 Pb0.4325 Sr4I 4/m m m3.8056; 3.8056; 30.48199
90; 90; 90
441.5Nguyen, N; Daniel, P; Groult, D; Raveau, B; Greneche, J M
New mixed valence iron oxides (Pb, A) Sr4 Fe2 O9-d (A = Cd, Hg) with the 0201 - 1201 intergrowth type structure
Materials Chemistry and Physics, 1996, 45, 33-38
1001753 CIFCd0.395 Fe2 O9 Pb0.395 Sr4I 4/m m m3.8084; 3.8084; 30.45299
90; 90; 90
441.7Nguyen, N; Daniel, P; Groult, D; Raveau, B; Greneche, J M
New mixed valence iron oxides (Pb, A) Sr4 Fe2 O9-d (A = Cd, Hg) with the 0201 - 1201 intergrowth type structure
Materials Chemistry and Physics, 1996, 45, 33-38
1001754 CIFLi0.5 Mo O11 P2 WP 1 21/m 17.735; 12.655; 8.324
90; 105.97; 90
783.4Leclaire, A; Borel, M M; Chardon, J; Raveau, B
Nonstoichiometry in the Li Mo2 (P O4)3 structure: the molybdenotungsten monophosphate Li0.5 Mo W O3 (P O4)2
Materials Research Bulletin, 1996, 31, 1257-1262

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 10536 | 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!