Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1001218	CIF	Cu3 O21 Rb Ta7	C m m m	28.11; 7.503; 7.548 90; 90; 90	1591.9	Benmoussa, A; Groult, D; Studer, F; Raveau, B Intergrowth of Hexagonal Tungsten Bronze and Perovskite-like Structures: The Oxides A Cu~3~ M~7~ O~21~ (A = K, Rb, Cs, Tl; M = Nb, Ta) Journal of Solid State Chemistry, 1982, 41, 221-226
1001219	CIF	Fe Li O4 Sn	P m c n	3.066; 5.066; 9.874 90; 90; 90	153.4	Choisnet, J; Hervieu, M; Raveau, B; Tarte, P Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure Journal of Solid State Chemistry, 1981, 40, 344-351
1001220	CIF	Fe Li O4 Sn	P 63 m c	6.012; 6.012; 9.776 90; 90; 120	306	Choisnet, J; Hervieu, M; Raveau, B; Tarte, P Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure Journal of Solid State Chemistry, 1981, 40, 344-351
1001221	CIF	Ba Cu O5 Y2	P b n m	7.132; 12.181; 5.658 90; 90; 90	491.5	Michel, C.; Raveau, B. Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb) Journal of Solid State Chemistry, 1982, 43, 73-80
1001222	CIF	Ba Cu Gd2 O5	P b n m	7.226; 12.321; 5.724 90; 90; 90	509.6	Mechel, C; Raveau, B Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb) Journal of Solid State Chemistry, 1982, 43, 73-80
1001223	CIF	O6 Pb1.2 Ta1.6 Ti0.4	F d -3 m :2	10.54; 10.54; 10.54 90; 90; 90	1170.9	Desgardin, G; Hervieu, M; Raveau, B Contribution a l'etude structurale du compose Pb~2-x~ (Ti,Ta)~2~ O~7-x~ de type pyrochlore Revue de Chimie Minerale, 1971, 8, 139-143
1001224	CIF	Ge2 N2 O	C m c 21	9.312; 5.755; 5.105 90; 90; 90	273.6	Jorgensen, J D; Srinivasa, S R; Labbe, J C; Roult, G Time-of-flight neutron diffraction study of germanium nitride oxide, Ge~2~ N~2~ O Acta Crystallographica B (24,1968-38,1982), 1979, 35, 141-142
1001225	CIF	O50 P4 Rb0.87 W14	P 1 2/c 1	15.723; 3.764; 17.118 90; 113.42; 90	929.6	Giroult, J P; Goreaud, M; Labbe, P; Raveau, B Bronzes with a tunnel structure Rb~x~ P~8~ W~8n~ O~(24n+16)~. III. Rb~x~ P~8~ W~28~ O~100~: A member corresponding to a non-integral n value n=~3.5~ Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2342-2347
1001226	CIF	F15 Fe Na Np3	P -3 c 1	9.802; 9.802; 13.004 90; 90; 120	1082	Cousson, A; Abazli, H; Pages, M; Gasperin, M Structure de Na Fe Np~3~ F~15~ Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2668-2670
1001227	CIF	Al Cr2 Li2 O8 Sb	P 63 m c	5.796; 5.796; 9.466 90; 90; 120	275.4	Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289
1001228	CIF	Al2 Cr Li2 O8 Sb	P 63 m c	5.703; 5.703; 9.392 90; 90; 120	264.5	Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289
1001229	CIF	Cr2 Fe Li2 O8 Sb	P 63 m c	5.867; 5.867; 9.542 90; 90; 120	284.4	Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289
1001230	CIF	Fe3 Li2 O8 Sb	P 63 m c	5.923; 5.923; 9.641 90; 90; 120	292.9	Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289
1001231	CIF	Cr2 Fe Li2 O8 Sb	F d -3 m :1	8.398; 8.398; 8.398 90; 90; 90	592.3	Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289
1001232	CIF	Fe3 Li2 O8 Sb	F d -3 m :1	8.425; 8.425; 8.425 90; 90; 90	598	Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289
1001233	CIF	K0.4 O16 P2 W4	P 1 21/m 1	6.6702; 5.3228; 8.9091 90; 100.546; 90	311	Giroult, J P; Goreaud, M; Labbe, P; Raveau, B K~x~ P~2~ W~2~ O~16~: A Bronze with a Tunnel Structure Built up from P O~4~ Tetrahedra and W O~6~ Octahedra Journal of Solid State Chemistry, 1982, 44, 407-414
1001234	CIF	O38 P4 W10	P 1 21 1	6.5656; 5.285; 20.573 90; 96.18; 90	709.7	Benmoussa, A; Labbe, P; Groult, D; Raveau, B Mixed Valence Tungsten Oxides with a Tunnel Structure, P~4~ W~4n~ O~12n+8~: A Nonintegral Member P~4~ W~10~ O~38~ (n=2.5) Journal of Solid State Chemistry, 1982, 44, 318-325
1001235	CIF	K Nb5 O25 Ti6	C m c m	6.611; 8.88; 30.154 90; 90; 90	1770.2	Groult, D; Raveau, B K Ti~6~ Nb~5~ O~25~: A member of a series of chemically twinned Rutile oxides (A M~3~ O~9~)(M~2~ O~4~)~n~ Materials Research Bulletin, 1983, 18, 141-146
1001236	CIF	K4 Mo8 O52 P12	C 1 2/c 1	10.7433; 14.0839; 8.8519 90; 126.42; 90	1077.8	Leclaire, A; Monier, J C; Raveau, B K~4~ Mo~8~ P~12~ O~52~, A Tunnel Structure Characterized by an Unusual Valence of Molybdenum Journal of Solid State Chemistry, 1983, 48, 147-153
1001237	CIF	O56 P4 Rb0.8 W16	P 1 2/c 1	16.194; 3.7719; 17.095 90; 93.89; 90	1041.8	Giroult, J P; Goreaud, M; Labbe, P; Raveau, B Rb~x~ P~8~ W~32~ O~112~: A Tunnel Structure Built up from Re O~3~-Type Blocks and P~2~ O~7~ Groups Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2570-2575

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