Crystallography Open Database

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Searching year of publication is 1993

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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
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
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
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
1001556 CIFCa2 O7 P2P 416.6858; 6.6858; 24.147
90; 90; 90
1079.4Boudin, S.; Grandin, A.; Borel, M. M.; Leclaire, A.; Raveau, B.
Redetermination of the β-Ca~2~P~2~O~7~ structure
Acta Crystallographica, Section C: Crystal Structure Communications, 1993, 49, 2062-2064
1001557 CIFBa Cu Nd1.6 O5 Sr0.4P 4/m b m6.7226; 6.7226; 5.7932
90; 90; 90
261.8Barbey, L; Nguyen, N; Raveau, B
Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency
Journal of Solid State Chemistry, 1993, 102, 156-163
1001558 CIFBa Ca0.2 Cu0.6 Nd1.8 Ni0.4 O5P 4/m b m6.6909; 6.6909; 5.7601
90; 90; 90
257.9Barbey, L; Nguyen, N; Raveau, B
Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency
Journal of Solid State Chemistry, 1993, 102, 156-163
1001559 CIFFe2 O9 Pb0.78 Sr4I 4/m m m3.8349; 3.8349; 30.664
90; 90; 90
451Lucas, S; Groult, D; Nguyen, N; Michel, C; Hervieu, M; Raveau, B
Pb~1-x~Sr~4~Fe~2~O~9-d~: a layered iron oxide intergrowth of 1201- and 0201-type structures
Journal of Solid State Chemistry, 1993, 102, 20-30
1001560 CIFAs Cr3 Cs2 H O13P 1 21/c 110.544; 8.098; 15.362
90; 94.006; 90
1308.5Goreaud, M
Structures comparees de (NH~4~)~2~AsCr~3~O~12~(OH) et Cs~2~AsCr~3~O~12~(OH): tendance a la formation d'une charpente tridimensionelle par association d'heteropolyanions
Journal of Solid State Chemistry, 1993, 102, 236-241

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