Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1001435	CIF	Ba2 Cu3 O6.92 Y	P m m m	3.8179; 3.8801; 11.6655 90; 90; 90	172.8	Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163
1001436	CIF	Ba2 Cu3 Er O6.99	P m m m	3.8123; 3.8756; 11.6576 90; 90; 90	172.2	Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series, 1987, 351, 152-163
1001437	CIF	Ca0.5 Fe1.5 Li0.5 O4 Sn0.5	P n a m	9.285; 10.869; 3.02 90; 90; 90	304.8	Archaimbault, F; Choisnet, J; Hervieu, M; Raveau, B De Nouveaux Ferrites de Calcium Substitues, Isotypes De Ca Fe~2~ O~4~: Les Oxydes Ca~1-x~ Li~x~ (Fe~2-x~ Sn~ ~x) O~4~ (0 < x <=0.60) Annales de Chimie (Paris) (Vol=Year), 1987, 12, 23-32
1001438	CIF	La Mo7.7 O14	C c 2 a	11.1708; 9.9848; 9.196 90; 90; 90	1025.7	Leligny, H; Ledesert, M; Labbe, P; Raveau, B; McCarroll, W H Synthesis and structure of LaMo~7.7~O~14~, a novel compound containing an Mo~8~ cluster Journal of Solid State Chemistry, 1990, 87, 35-43
1001439	CIF	Mo Na0.3 O7 P2	P -1	4.8813; 7.011; 8.2563 91.4; 92.466; 106.551	270.4	Leclaire, A; Borel, M M; Grandin, A; Raveau, B Na~x~MoP~2~O~7~, a mixed valence molybdenum diphosphate with a tunnel structure Zeitschrift fuer Kristallographie (149,1979-), 1988, 184, 247-255

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