Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1001615	CIF	C Ba4 Ca0.7 Cu5 O14 Y1.3	B m 2 m	7.7704; 3.8876; 22.98119 90; 90; 90	694.2	Domenges, B; Boullay, Ph; Hervieu, M; Raveau, B The substitution of CO~3~ groups for copper in Y~1- x~Ca~x~Ba~2~Cu~3~O~7~: HREM study Journal of Solid State Chemistry, 1994, 108, 219-229
1001616	CIF	O17 P4 Pb2 V3	C 1 2/c 1	17.74699; 18.05099; 9.344 90; 117.03; 90	2666.4	Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B The monophosphate Pb~2~V~2~VO(PO~4~)~4~: a tunnel structure with the mixed valence V(III)-V(IV) Journal of Solid State Chemistry, 1994, 108, 291-298
1001617	CIF	Cs1.5 Mo2 O11 P2	P 1 21/c 1	10.134; 10.104; 9.952 90; 100.44; 90	1002.2	Borel, M M; Leclaire, A; Grandin, A; Raveau, B Cs~3~Mo~4~P~4~O~22~: A mixed valent monophosphate isotypic with K~2~Mo~2~P~2~O/1~1~ Journal of Solid State Chemistry, 1994, 108, 336-339
1001618	CIF	Cs Mo O8 P2	P 1 21/n 1	5.134; 11.707; 12.063 90; 91.77; 90	724.7	Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A molybdenum (V) diphosphate closely related to the $-alpha- NaTiP~2~O~7~ structure: Cs(MoO)P~2~O~7~ Journal of Solid State Chemistry, 1994, 108, 46-50
1001619	CIF	Ba0.5 Bi1.5 O2.75	I m -3 m	4.3822; 4.3822; 4.3822 90; 90; 90	84.2	Michel; Pelloquin, D; Hervieu, M; Raveau, B The anionic superconductor Bi~3~BaO~5.5~: A bcc structure closely related to the perovskite. Relationships with anti $-alpha-AgI Journal of Solid State Chemistry, 1994, 109, 122-126

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