Crystallography Open Database
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Result : There are 6 entries in the selection
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Searching journal of publication like 'Chemistry of Materials (1,1989-' volume of publication is 7
| COD ID: 1001666 | |
| CIF file | Formula: - Ca0.81 Cu2 O7 Sr2 Tl1.19 - Comments: Martin, C; Maignan, A; Labbe, Ph; Chardon, J; Hejtmanek, J; Raveau, B Single-crystal study of the 55 K superconductor Tl Sr2 Ca Cu2 O7-d Chemistry of Materials (1,1989- 7 (1995) 1414-1418 Space group: P 4/m m m Cell volume: 174.3 Cell parameters: 3.7966; 3.7966; 12.092; 90; 90; 90; |
| COD ID: 1001667 | |
| CIF file | Formula: - Ca0.81 Cu2 O7 Sr2 Tl1.19 - Comments: Martin, C; Maignan, A; Labbe, Ph; Chardon, J; Hejtmanek, J; Raveau, B Single-crystal study of the 55 K superconductor Tl Sr2 Ca Cu2 O7-d Chemistry of Materials (1,1989- 7 (1995) 1414-1418 Space group: P 4/m m m Cell volume: 172.8 Cell parameters: 3.7808; 3.7808; 12.0855; 90; 90; 90; |
| COD ID: 1001701 | |
| CIF file | Formula: - Cu6 Fe2 La4.4 O20 Sr3.6 - Comments: Genouel, R; Michel, C; Raveau, B Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20 Chemistry of Materials (1,1989- 7 (1995) 2181-2184 Space group: P 4/m b m Cell volume: 450.2 Cell parameters: 10.748; 10.748; 3.8976; 90; 90; 90; |
| COD ID: 1001702 | |
| CIF file | Formula: - Cu6.8 Fe1.2 La5.2 O20 Sr2.8 - Comments: Genouel, R; Michel, C; Raveau, B Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20 Chemistry of Materials (1,1989- 7 (1995) 2181-2184 Space group: P 4/m b m Cell volume: 452.8 Cell parameters: 10.787; 10.787; 3.8915; 90; 90; 90; |
| COD ID: 1001703 | |
| CIF file | Formula: - Cu6.8 Fe1.2 La6.4 O20 Sr1.6 - Comments: Genouel, R; Michel, C; Raveau, B Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20 Chemistry of Materials (1,1989- 7 (1995) 2181-2184 Space group: P 4/m b m Cell volume: 455.5 Cell parameters: 10.8088; 10.8088; 3.8992; 90; 90; 90; |
| COD ID: 1001863 | |
| CIF file | Formula: - Al3 Cs7 K2 Mo9 O59 P11 - Comments: Guesdon, A; Leclaire, A; Borel, M M; Raveau, B Significant structural disorganization in alkaline molybdenum(V) aluminophosphates Chemistry of Materials (1,1989- 7 (1995) 1873-1878 Space group: P 63/m Cell volume: 2944.9 Cell parameters: 16.952; 16.952; 11.833; 90; 90; 120; |
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