Crystallography Open Database
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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 255
COD ID: 1005038 | |
CIF file | Formula: - Cu N Sr - Comments: DiSalvo, F J; Trail, S S; Yamane, H; Brese, N E The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) anions and the single crystal structural determination of Sr Cu N Journal of Alloys Compd. 255 (1997) 122-129 Space group: P n m a Cell volume: 645 Cell parameters: 9.045; 13.234; 5.388; 90; 90; 90; |
COD ID: 1005039 | |
CIF file | Formula: - Cu3 N5 Sr6 - Comments: DiSalvo, F J; Trail, S S; Yamane, H; Brese, N E The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) anions and the single crystal structural determination of Sr Cu N Journal of Alloys Compd. 255 (1997) 122-129 Space group: P 42 m c Cell volume: 549.6 Cell parameters: 8.657; 8.657; 7.334; 90; 90; 90; |
COD ID: 1006118 | |
CIF file | Formula: - Cr6 Ge5.992 Tb - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study Journal of Alloys Compd. 255 (1997) 67-73 Space group: P 6/m m m Cell volume: 191.8 Cell parameters: 5.1709; 5.1709; 8.2817; 90; 90; 120; |
COD ID: 1006119 | |
CIF file | Formula: - Cr6 Ge5.992 Tb0.951 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study Journal of Alloys Compd. 255 (1997) 67-73 Space group: P 6/m m m Cell volume: 191 Cell parameters: 5.1607; 5.1607; 8.2822; 90; 90; 120; |
COD ID: 1006120 | |
CIF file | Formula: - Cr6 Ge5.992 Tb0.951 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study Journal of Alloys Compd. 255 (1997) 67-73 Space group: P 6/m m m Cell volume: 191.2 Cell parameters: 5.1618; 5.1618; 8.2854; 90; 90; 120; |
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