Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1001625 | CIF | As Cd3 Cl3 | P n m a | 13.144; 8.102; 7.082 90; 90; 90 | 754.2 | Rebbah, A; Yazbeck, J; Deschanvres, A Structure de Cd3 As Cl3 et Donnees Cristallographiques de Cd3 P Cl3 Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1744-1746 |
| 1001626 | CIF | Cd3 Cl3 P | P -3 | 7.633; 7.633; 7.133 90; 90; 120 | 359.9 | Rebbah, A; Yazbeck, J; Deschanvres, A Etude structurale des composes Cd3 Y X3 (Y=As, P, X=Cl, Br, I) Revue de Chimie Minerale, 1981, 18, 43-53 |
| 1001627 | CIF | Na1.7 O50 P4 W14 | A -1 | 6.575; 5.304; 27.07599 89.62; 96.17; 90.26 | 938.7 | Lamire, M; Labbe, P; Goreaud, M; Raveau, B Na(x) P4 W14 O50: The sodium m=7 member of the monophosphate tungsten bronze series A(x)(P O2)4 (W O3)2m Journal of Solid State Chemistry, 1987, 66, 64-72 |
| 1001628 | CIF | Ag Mo2 O13 P3 | P 1 21/c 1 | 6.376; 22.17299; 8.718 90; 126.1; 90 | 995.9 | Hoareau, T.; Borel, M.-M.; Grandin, A.; Leclaire, A.; Raveau, B. A new silver molybdenum(V) phosphate: ξ-Ag(MoO)~2~(P~2~O~7~)(PO~4~) Comptes Rendus de l'Academie des Sciences, Serie IIb: Mecanique, Physique, Chimie, Astronomie, 1994, 319, 47-52 |
| 1001629 | CIF | Fe2 O9 Sr4 Tl0.965 | I 4/m m m | 3.8048; 3.8048; 30.46799 90; 90; 90 | 441.1 | Daniel, P; Barbey, L; Groult, D; Nguyen, N; Van Tendeloo, G; Raveau, B Mixed valent iron oxides with the 0201-1201 intergrowth structure: (Pb1- x Tlx) Sr4 Fe2 O9 (0<x<1) European Journal of Solid State Inorganic Chemistry, 1994, 31, 235-244 |
| 1001630 | CIF | Cs8.35 H2 Mo13 O63 P10 | P 63/m | 16.67799; 16.67799; 12.717 90; 90; 120 | 3063.4 | Hoareau, T; Leclaire, A; Borel, M - M; Grandin, A; Raveau, B A zeolitic mixed valence molybdenum monophosphate with a tunnel structure: Cs8+x (Mo O4) Mo12 O18 (P O4)10 .(H2 O) European Journal of Solid State Inorganic Chemistry, 1994, 31, 727-737 |
| 1001631 | CIF | Ca0.77 Cu2 Hg0.3 Nd0.23 O7 Pb0.7 Sr2 | P 4/m m m | 3.8116; 3.8116; 12.1337 90; 90; 90 | 176.3 | Martin, C; Hervieu, M; Huve, M; Michel, C; Maignan, A; Van Tendeloo, G; Raveau, B Lead-mercury-based superconductors. The 1212 cuprate Pb0.7 Hg0.3 Sr2+x Ca0.7 Nd0.3-x Cu2 O7-d and the new oxycarbonate Pb0.7 Hg0.3 Sr4 Cu2 (C O3) O7 Physica C (Amsterdam) (152,1988-), 1994, 222, 19-26 |
| 1001632 | CIF | C Cu2 Hg0.3 O10 Pb0.7 Sr4 | P 4/m m m | 3.8242; 3.8242; 16.46809 90; 90; 90 | 240.8 | Martin, C; Hervieu, M; Huve, M; Michel, C; Maignan, A; Van Tendeloo, G; Raveau, B Lead-mercury-based superconductors. The 1212 cuprate Pb0.7 Hg0.3 Sr2+x Ca0.7 Nd0.3-x Cu2 O7-d and the new oxycarbonate Pb0.7 Hg0.3 Sr4 Cu2 (C O3) O7 Physica C (Amsterdam) (152,1988-), 1994, 222, 19-26 |
| 1001633 | CIF | C0.955 Bi0.5 Cu2 Hg0.545 O9.72 Sr4 | P 4/m m m | 3.8265; 3.8265; 16.4742 90; 90; 90 | 241.2 | Pelloquin, D; Hervieu, M; Michel, C; Maignan, A; Raveau, B A new superconducting oxycarbonate Bi0.5 Hg0.5 Sr4 Cu2 (C O3) O7-d Physica C (Amsterdam) (152,1988-), 1994, 227, 215-224 |
| 1001634 | CIF | Bi0.33 Ca0.89 Cu2 O7 Sr2 Tl0.78 | P 4/m m m | 3.7922; 3.7922; 12.0661 90; 90; 90 | 173.5 | Ledesert, M; Maignan, A; Chardon, J; Martin, C; Labbe, Ph; Hervieu, M; Raveau, B (Tl, Bi) Sr2 Ca Cu2 O7 "1212" superconducting single crystal. A structural and magnetic study Physica C (Amsterdam) (152,1988-), 1994, 232, 387-395 |
| 1001635 | CIF | Li Mo3 O16 P3 | P -1 | 6.374; 7.709; 12.529 80.03; 77.62; 81.8 | 588.7 | Hoareau, T; Borel, M M; Leclaire, A; Provost, J; Raveau, B Structure and antiferromagnetic properties of a mixed valent molybdeno monophosphate of lithium Materials Research Bulletin, 1995, 30, 523-529 |
| 1001636 | CIF | C Cu2 Hg0.52 Mo0.48 O9.21 Sr4 | P 4/m m m | 3.8448; 3.8448; 16.31729 90; 90; 90 | 241.2 | Pelloquin, D; Hervieu, M; Malo, S; Michel, C; Maignan, A; Raveau, B Two transition-metal-substituted superconducting mercury-based oxycarbonates, Hg(1-x) Mx Sr4 Cu2 (C O3) O(6+d) (M=Cr and Mo) Physica C (Amsterdam) (152,1988-), 1995, 246, 1-10 |
| 1001637 | CIF | C Cr0.54 Cu2 Hg0.46 O9.88 Sr4 | P 4/m m m | 3.8747; 3.8747; 16.15549 90; 90; 90 | 242.5 | Pelloquin, D; Hervieu, M; Malo, S; Michel, C; Maignan, A; Raveau, B Two transition-metal-substituted superconducting mercury-based oxycarbonates, Hg(1-x) Mx Sr4 Cu2 (C O3) O(6+d) (M=Cr and Mo) Physica C (Amsterdam) (152,1988-), 1995, 246, 1-10 |
| 1001638 | CIF | Ba11 Bi9 Cu4 O29 | A 1 2/m 1 | 12.191; 5.555; 27.00099 90; 93.31; 90 | 1825.5 | Hervieu, M; Michel, C; Caldes, M T; Pham, A Q; Raveau, B The Cuprate Bi~6~Ba~4~Cu~2~O~1~5: A Double Collapsed 2201-Type Structure Journal of Solid State Chemistry, 1993, 107, 117-126 |
| 1001639 | CIF | Ba2 Cu2 Hg1.88 O10 Pr2 | P 4/n m m :2 | 3.9072; 3.9072; 17.21919 90; 90; 90 | 262.9 | Huve, M; Martin, C; Maignan, A; Michel, C; Van Tendeloo, G; Hervieu, M; Raveau, B A new cuprate with mercury bilayers: the "2222" oxide Hg2-x Mx Ba2 Pr2 Cu2 O10-d (M=Cu,Pr) Journal of Solid State Chemistry, 1995, 114, 230-235 |
| 1001640 | CIF | Ba Cu Fe O5 Y | P 4/m m m | 3.8751; 3.8751; 7.679 90; 90; 90 | 115.3 | Caignaert, V; Mirebeau, I; Bouree, F; Nguyen, N; Ducouret, A; Greneche, J - M; Raveau, B Crystal and magnetic structure of Y Ba Cu Fe O5 Journal of Solid State Chemistry, 1995, 114, 24-35 |
| 1001641 | CIF | Al3 Cs9 Mo9 O59 P11 | P 63/m | 16.989; 16.989; 11.866 90; 90; 120 | 2966 | Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B An aluminophosphate of molybdenum(V) with a tunnel structure: Cs9 Mo9 Al3 P11 O59 Journal of Solid State Chemistry, 1995, 114, 451-458 |
| 1001642 | CIF | K2 Mo2 O11 P2 | P b c n | 9.314; 8.8679; 10.954 90; 90; 90 | 904.8 | Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B A molybdenum(V) diphosphate with a tunnel structure: $-beta-K2 Mo2 O4 P2 O7 Journal of Solid State Chemistry, 1995, 114, 481-485 |
| 1001643 | CIF | Mo4 Na3 O24 P5 | C 1 2/c 1 | 16.78899; 8.5; 16.36099 90; 126.34; 90 | 1880.7 | Leclaire, A; Hoareau, T; Borel, M M; Grandin, A; Raveau, B A sodium Mo(V) monophosphate with a tunnel structure: Na3 (Mo O)4 (P O4)5 Journal of Solid State Chemistry, 1995, 114, 543-549 |
| 1001644 | CIF | K3 Mo4 O24 P5 | P b c a | 9.676; 14.366; 28.39099 90; 90; 90 | 3946.5 | Hoareau, T; Leclaire, A; Borel, M M; Grandin, A; Raveau, B A Mo(V) monophosphate with a tunnel structure: K3 (Mo O)4 (P O4)5 Journal of Solid State Chemistry, 1995, 114, 61-65 |
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