Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1005036	CIF	Au0.73 Ce Ge1.27	P 6/m m m	4.335; 4.335; 4.226 90; 90; 120	68.8	Jones, C D W; Gordon, R A; DiSalvo, F J; Poettgen, R; Kremer, R K Magnetic Behaviour of Two AlB2-Related Germanides: CePd0.63Ge1.37 and CeAu0.75Ge1.25 Journal of Alloys Compd., 1997, 260, 50-55
1005037	CIF	Ce2 Co Si3	P 6/m m m	8.104; 8.104; 4.197 90; 90; 120	238.7	Gordon, R A; Warren, C J; Alexander, M G; DiSalvo, F J; Poettgen, R Substitution in Ce2 T Si3 intermetallic compositions with T = (Cr, Mn, Fe, Co, or Ni)x (Pd or Au)1-x Journal of Alloys Compd., 1997, 248, 24-32
1005038	CIF	Cu N Sr	P n m a	9.045; 13.234; 5.388 90; 90; 90	645	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., 1997, 255, 122-129
1005039	CIF	Cu3 N5 Sr6	P 42 m c	8.657; 8.657; 7.334 90; 90; 90	549.6	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., 1997, 255, 122-129
1005040	CIF	Ba2 Ga Ge N	P 1 21/m 1	7.249; 4.21; 9.314 90; 108.87; 90	269	Clarke, S J; DiSalvo, F J Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7 Journal of Alloys Compd., 1997, 259, 158-162

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