Crystallography Open Database
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Searching year of publication is 1996
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000022 | CIF | Ca O3 Ti | P b n m | 5.38; 5.44; 7.639 90; 90; 90 | 223.6 | Beran, A; Libowitzky, E; Armbruster, T A single-crystal infrared spectroscopic and X-ray diffraction study of untwinned San Benito perovskite containing O H groups Canadian Mineralogist, 1996, 34, 803-809 |
| 1000135 | CIF | F22 Sr5 Zr3 | P 21 21 2 | 7.655; 10.313; 10.255 90; 90; 90 | 809.6 | Le Bail, A Structure of Sr5 Zr3 F22 determined from an inversion twinned crystal European Journal of Solid State Inorganic Chemistry, 1996, 33, 1211-1222 |
| 1000421 | CIF | Ba F4 Zn | C m c 21 | 4.1974; 14.546; 5.8391 90; 90; 90 | 356.5 | Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 934-935 |
| 1000422 | CIF | Ba F4 Zn | C m c 21 | 4.1843; 14.496; 5.8253 90; 90; 90 | 353.3 | Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 934-935 |
| 1000423 | CIF | Cs2 O15 Si6 Zr | C 1 2/m 1 | 26.60999; 7.506; 11.602 90; 107.43; 90 | 2210.9 | Jolicart, G; Leblanc, M; Morel, B; Dehaudt, Ph; Dubois, S Hydrothermal synthesis and structure determination of Cs2 Zr Si6 O15 European Journal of Solid State Inorganic Chemistry, 1996, 33, 647-657 |
| 1000424 | CIF | F34 Fe7 Pb7 | C 1 2/m 1 | 16.375; 11.233; 7.615 90; 102.67; 90 | 1366.6 | Pierrard, A; de Kozak, A; Gredin, P; Renaudin, J The crystal structure of Pb7 Fe(II) Fe(III)6 F34: a new jarlite-type compound Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1200-1204 |
| 1000428 | CIF | Ba0.86 Ca2 In6 O12 | P 63/m | 9.888; 9.888; 3.217 90; 90; 120 | 272.4 | Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12 Acta Crystallographica B (39,1983-), 1996, 52, 780-789 |
| 1000429 | CIF | Ba0.83 Ca2.1 In6 O12 | P 3 | 9.888; 9.888; 3.217 90; 90; 120 | 272.4 | Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12 Acta Crystallographica B (39,1983-), 1996, 52, 780-789 |
| 1000436 | CIF | La0.597 Li0.21 O3 Ti | P 4/m m m | 3.8714; 3.8714; 7.7789 90; 90; 90 | 116.6 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry, 1996, 127, 283-294 |
| 1000437 | CIF | La0.557 Li0.33 O3 Ti | P 4/m m m | 3.8741; 3.8741; 7.7459 90; 90; 90 | 116.3 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry, 1996, 127, 283-294 |
| 1000438 | CIF | La0.587 Li0.24 O3 Ti | P 4/m m m | 3.87; 3.87; 7.78 90; 90; 90 | 116.5 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry, 1996, 127, 283-294 |
| 1000478 | CIF | Al F5 H2 K2 O | P 1 21/m 1 | 6.133; 7.475; 6.142 90; 97.17; 90 | 279.4 | de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5 Journal of Fluorine Chemistry, 1996, 77, 39-44 |
| 1000479 | CIF | Al F5 K2 | P 4/m m m | 5.965; 5.965; 3.699 90; 90; 90 | 131.6 | de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5 Journal of Fluorine Chemistry, 1996, 77, 39-44 |
| 1000480 | CIF | H8 N2 O8 P0.96 V2.04 | P 4 | 8.629; 8.629; 5.648 90; 90; 90 | 420.5 | Ninclaus, C; Retoux, R; Riou, D; Ferey, G Synthesis and structure determination of the disordered V(V)-P compound (N H4)2 V(IV) O (V(V)2-x Px O7) Journal of Solid State Chemistry, 1996, 122, 139-142 |
| 1001719 | CIF | Co O3.111 Sr0.9999 Tl0.41 | C 1 m 1 | 4.95; 25.18999; 11.66 90; 97.76; 90 | 1440.6 | Boullay, 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 |
| 1001725 | CIF | Cr Cu4 O20 Sr8 Tl3 | A m m 2 | 3.778; 15.244; 17.67699 90; 90; 90 | 1018.1 | Martin, 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 | CIF | Cs1.5 K0.425 Mo2 O11 P2 | P 1 21/c 1 | 10.159; 10.103; 10.003 90; 99.48; 90 | 1012.7 | Guesdon, 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 | CIF | Cs K Mo2 O11 P2 | P 1 21/c 1 | 10.121; 10.154; 9.82 90; 100.59; 90 | 992 | Guesdon, 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 | CIF | Cs0.74 K1.26 Mo2 O11 P2 | P 1 21/c 1 | 10.08; 10.146; 9.83 90; 100.25; 90 | 989.3 | Guesdon, 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 | CIF | K0.88 Mo2 O11 P2 Rb1.12 | P 1 21/c 1 | 9.961; 10.134; 9.884 90; 99.16; 90 | 985 | Guesdon, 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 |
| 1001731 | CIF | H8 N2 O8 P V2 | P 4 b m | 8.6233; 8.6233; 5.6384 90; 90; 90 | 419.3 | Boudin, 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 | CIF | K3.73 Nb8.41 O34 P4.47 W0.12 | P -4 m 2 | 10.6265; 10.6265; 6.4092 90; 90; 90 | 723.7 | Leclaire, 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 | CIF | K6.595 Mo2.34 O31 P4 W3.66 | R -3 :H | 17.545; 17.545; 15.714 90; 90; 120 | 4189.1 | Leclaire, 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 | CIF | Mn Nd0.7 O3 Sr0.3 | P n m a | 5.4599; 7.711; 5.466 90; 90; 90 | 230.1 | Millange, 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 | CIF | Ca0.22 Mn Nd0.7 O3 Sr0.08 | P n m a | 5.4708; 7.6708; 5.4254 90; 90; 90 | 227.7 | Millange, 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 | CIF | Ca0.3 Mn Nd0.7 O3 | P n m a | 5.482; 7.6475; 5.4096 90; 90; 90 | 226.8 | Millange, 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 | CIF | Mn Nd0.7 O3 Sr0.3 | P n m a | 5.4494; 7.6964; 5.4547 90; 90; 90 | 228.8 | Millange, 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 | CIF | Ca0.22 Mn Nd0.7 O3 Sr0.08 | P n m a | 5.4734; 7.6583; 5.4139 90; 90; 90 | 226.9 | Millange, 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 | CIF | Ca0.3 Mn Nd0.7 O3 | P 1 21/m 1 | 5.4881; 7.6337; 5.3968 90; 90.2; 90 | 226.1 | Millange, 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 | CIF | Fe2 Hg0.3 O9 Pr0.57 Sr4 | I m m m | 3.8174; 3.8138; 30.33899 90; 90; 90 | 441.7 | Boullay, 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 |
| 1001747 | CIF | Ca3.8 Cl3.84 Cu3 Gd2.2 O8.16 | I 4/m m m | 3.8865; 3.8865; 41.827 90; 90; 90 | 631.8 | Pelloquin, 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 | CIF | O9 P2 Sr V2 | P n m a | 14.22; 6.5138; 7.5166 90; 90; 90 | 696.2 | Boudin, 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 | CIF | Ca0.2 Cr0.15 Cu2.85 O8 Pb1.75 Sr2 Y | C m m m | 5.386; 5.4195; 15.72 90; 90; 90 | 458.9 | Seshadri, 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 | CIF | Cd Mo0.5 O4 W0.5 | I 41/a :2 | 5.1625; 5.1625; 11.1616 90; 90; 90 | 297.5 | Daturi, 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 | CIF | Cd O4 W | P 1 2/c 1 | 5.0289; 5.8596; 5.0715 90; 91.519; 90 | 149.4 | Daturi, 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 | CIF | Fe2 Hg0.4325 O9 Pb0.4325 Sr4 | I 4/m m m | 3.8056; 3.8056; 30.48199 90; 90; 90 | 441.5 | Nguyen, 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 | CIF | Cd0.395 Fe2 O9 Pb0.395 Sr4 | I 4/m m m | 3.8084; 3.8084; 30.45299 90; 90; 90 | 441.7 | Nguyen, 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 | CIF | Li0.5 Mo O11 P2 W | P 1 21/m 1 | 7.735; 12.655; 8.324 90; 105.97; 90 | 783.4 | Leclaire, 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 |
| 1001755 | CIF | Ba2 Ce0.15 Cu Hg0.85 O4.15 | P 4/m m m | 3.8801; 3.8801; 9.495 90; 90; 90 | 142.9 | Letouze, F; Huve, M; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B Introduction of lanthanide on the mercury site of the Hg Ba2 Cu O4 superconductor Materials Research Bulletin, 1996, 31, 657-663 |
| 1001756 | CIF | Ba3 Cl2 O5 Tl2 | I 4/m m m | 4.3499; 4.3499; 25.36699 90; 90; 90 | 480 | Letouze, F; Martin, C; Pelloquin, D; Michel, C; Hervieu, M; Raveau, B A thallium oxychloride closely related to the Sr3 Ti2 O7 and Y Ba Fe Cu O5 structures: Ba3 Tl2 O5 Cl2 Materials Research Bulletin, 1996, 31, 773-780 |
| 1001757 | CIF | Fe2 O8 Pb0.5 Sr3 Tl0.5 | P 4/m m m | 3.81474; 3.81474; 12.8293 90; 90; 90 | 186.7 | Nguyen, N.; Groult, D.; Caignaert, V.; Ducouret, A.; Raveau, B. Neutron diffraction and Moessbauer spectroscopy studies of the mixed valent Tl-1212 ferrite (Tl~0.5~Pb~0.5~)Sr~3~Fe~2~O~8~ Physica B: Condensed Matter, 1996, 228, 251-260 |
| 1001758 | CIF | Fe2 O8 Pb0.5 Sr3 Tl0.5 | P 4/m m m | 3.81002; 3.81002; 12.7964 90; 90; 90 | 185.8 | Nguyen, N.; Groult, D.; Caignaert, V.; Ducouret, A.; Raveau, B. Neutron diffraction and Moessbauer spectroscopy studies of the mixed valent Tl-1212 ferrite (Tl~0.5~Pb~0.5~)Sr~3~Fe~2~O~8~ Physica B: Condensed Matter, 1996, 228, 251-260 |
| 1001759 | CIF | Bi0.5 Cu Hg0.5 O4.92 Sr2 | P 4/m m m | 3.7652; 3.7652; 8.9428 90; 90; 90 | 126.8 | Pelloquin, D; Michel, C; Hervieu, M; Studer, F; Raveau, B On the crystal structure of the "1201" superconductors Hg0.5 Bi0.5 Sr2- x Lax Cu O5-d Physica C (Amsterdam) (152,1988-), 1996, 257, 195-209 |
| 1001760 | CIF | Bi0.5 Cu Hg0.5 La0.5 O5 Sr1.5 | P 4/m m m | 3.7769; 3.7769; 8.8252 90; 90; 90 | 125.9 | Pelloquin, D; Michel, C; Hervieu, M; Studer, F; Raveau, B On the crystal structure of the "1201" superconductors Hg0.5 Bi0.5 Sr2- x Lax Cu O5-d Physica C (Amsterdam) (152,1988-), 1996, 257, 195-209 |
| 1001761 | CIF | Cr Cu4 O19.9 Sr8 Tl3 | A 2 m m | 3.7803; 15.2573; 17.67369 90; 90; 90 | 1019.4 | Michel, C; Letouze, F; Martin, C; Hervieu, M; Raveau, B Neutron diffraction structure determination of the superconducting copper oxychromate Tl3 (Cr O4) Sr8 Cu4 O16 Physica C (Amsterdam) (152,1988-), 1996, 262, 159-167 |
| 1001762 | CIF | Ba2 Bi0.22 Cu Hg0.78 O4.28 | P 4/m m m | 3.88; 3.88; 9.492 90; 90; 90 | 142.9 | Pelloquin, D; Maignan, A; Guesdon, A; Hardy, V; Raveau, B Single crystal study of the "1201" superconductor Hg0.8 Bi0.2 Ba2 Cu O4+d Physica C (Amsterdam) (152,1988-), 1996, 265, 5-12 |
| 1001763 | CIF | Bi0.4601 Cu O4.99 Sr1.86 Tl0.6499 | P 4/m m m | 3.7619; 3.7619; 8.9984 90; 90; 90 | 127.3 | Michel, C; Hervieu, M; Martin, C; Maignan, A; Huve, M; Raveau, B Modulated ordering of bismuth and strontium in the "1201" cuprate (Tl2/3 Bi1/3)0.97 Sr1.86 Bi0.14 Cu O5-d Physica C (Amsterdam) (152,1988-), 1996, 271, 111-121 |
| 1001765 | CIF | Mn Nd0.5 O3 Sr0.5 | I m m a | 5.431; 7.625; 5.477 90; 90; 90 | 226.8 | Caignaert, V; Millange, F; Hervieu, M; Suard, E; Raveau, B The manganite Nd0.5 Sr0.5 Mn O3: a rare distortion of the perovskite Solid State Communications, 1996, 99, 173-177 |
| 1001767 | CIF | Li Mo O7 P2 | P 1 21 1 | 4.8984; 8.3919; 7.034 90; 109.33; 90 | 272.8 | Ledain, S; Leclaire, A; Borel, M M; Raveau, B Li Mo P2 O7 Acta Crystallographica C (39,1983-), 1996, 52, 1593-1594 |
| 1004115 | CIF | O11 Pb V6 | P 63 m c | 5.754; 5.754; 13.267 90; 90; 120 | 380.4 | Mentre, O; Abraham, F New mixed valence compounds in the Pb - V - O system synthesis and crystal structure of hollandite-related Pb1.32 V8.35 O16.7 and R-type hexagonal ferrite Pb V6 O11 Journal of Solid State Chemistry, 1996, 125, 91-101 |
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