Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1001540	CIF	Ba2 Ce0.5 Cu2 Eu1.5 O9 Tl	I 4/m m m	3.8784; 3.8784; 30.415 90; 90; 90	457.5	Liu, R S; Hervieu, M; Michel, C; Maignan, A; Martin, C; Raveau, B; Edwards, P P TlBa~2~(Eu,Ce)~2~Cu~2~O~9+d~, a new member of the double fluorite-type cuprate family. Structure and possible induced superconductivity by oxygen high-pressure annealing Physica C (Amsterdam) (152,1988-), 1992, 197, 131-135
1001541	CIF	K4 Nb8 O34 P4 Si	P -4 m 2	10.605; 10.605; 6.4099 90; 90; 90	720.9	Leclaire, A; Borel, M M; Chardon, J; Grandin, A; Raveau, B A niobium silicophosphate belonging to the niobium phosphate bronzeseries: K~4~Nb~8~P~4~SiO~34~ Acta Crystallographica C (39,1983-), 1992, 48, 1744-1747
1001542	CIF	Ba O10 P2 V2	P 1 21/c 1	5.2204; 9.1702; 16.3247 90; 92.757; 90	780.6	Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B BaV~2~P~2~O~10~, a new tetravalent vanadium phosphate with a tunnel structure Journal of Solid State Chemistry, 1992, 99, 297-302
1001543	CIF	La0.988 Mo8.024 O14	C 2 c b	11.129; 10; 9.218 90; 90; 90	1025.9	Leligny, H.; Labbe, P.; Ledesert, M.; Hervieu, M.; Raveau, B.; McCarroll, W. H. The modulated structure of LaMo~8~O~14~ Acta Crystallographica B (39,1983-), 1993, 49, 444-454
1001544	CIF	Ag Mo3 O16 P3	P -1	6.403; 7.6; 12.769 80.11; 79.59; 83.82	600.2	Guesdon, A; Borel, M - M; Grandin, A; Leclaire, A; Raveau, B Structure du monophosphate de molybdene a valence mixte AgMo^V^~2~Mo^VI^P~3~O~16~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1993, 316, 477-482

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