Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000196	CIF	Fe4 Li4.66 O16 Sb2 Sn1.32	P 63 m c	5.95; 5.95; 9.701 90; 90; 120	297.4	Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~ Journal of Solid State Chemistry, 1984, 51, 44-52
1000197	CIF	Fe2 Li2.33 O8 Sb Sn0.66	P m c n	3.031; 5.045; 9.798 90; 90; 90	149.8	Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~ Journal of Solid State Chemistry, 1984, 51, 44-52
1000198	CIF	Al F4 Tl	P 4/m m m	3.616; 3.616; 6.366 90; 90; 90	83.2	Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R Etude de la filiation structurale des phases M(I) Al F~4~ (M(I) = K, Rb, Tl, N H~4~, Cs) Revue de Chimie Minerale, 1979, 16, 490-500
1000199	CIF	Al F4 H4 N	I -4 c 2	5.078; 5.078; 12.715 90; 90; 90	327.9	Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R Etude de la filiation structurale des phases M(I) Al F~4~ (M(I) = K, Rb, Tl, N H~4~, Cs) Revue de Chimie Minerale, 1979, 16, 490-500
1000200	CIF	Al F5 H2 O Rb2	C m c m	9.604; 8.379; 7.542 90; 90; 90	606.9	Fourquet, J L; Plet, F; de Pape, R La structure cristalline de Rb~2~ Al F~5~, H~2~ O. Retour critique sur le type structural Tl~2~ Al F~5~ Revue de Chimie Minerale, 1981, 18, 19-26

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