Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000438	CIF	La0.587 Li0.24 O3 Ti	P 4/m m m	3.87; 3.87; 7.78 90; 90; 90	116.5	Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry, 1996, 127, 283-294
1000439	CIF	F4 Fe Rb	P m a b	7.6651; 7.6316; 6.2789 90; 90; 90	367.3	Moron, M C; Bulou, A; Pique, C; Fourquet, J L Structural phase transitions in Rb Fe F4: I.Powder and single crystal X- ray diffraction study of the room temperature phase Journal of Physics: Condensed Matter, 1990, 2, 8269-8275
1000440	CIF	Ba2 Ca H6 O16 P4	P 1 21/a 1	12.3872; 10.2046; 5.4946 90; 100.767; 90	682.3	Toumi, M.; Chabchoub, S.; Smiri-Dogguy, L.; Laligant, Y. Ab-initio powder structure determination of CaBa~2~(HPO~4~)~2~(H~2~PO~4~)~2~: a new phosphate with a M(TΦ~4~)~4~ chain structure European Journal of Solid State and Inorganic Chemistry, 1997, 34, 1249-1257
1000441	CIF	F10 Fe2 H2 O Sr2	C m c a	7.848; 19.86699; 10.773 90; 90; 90	1679.7	Le Meins, J-M; Hemon-Ribaud, A; Courbion, G Sr2 Fe2 F10 . (H2 O), the first hydrated strontium iron(III) fluoride Acta Crystallographica C (39,1983-), 1997, 53, 1165-1166
1000442	CIF	Al2 O3	P n a 21	4.8437; 8.33; 8.9547 90; 90; 90	361.3	Ollivier, Benoist; Retoux, Richard; Lacorre, Philippe; Massiot, Dominique; Férey, Gérard Crystal structure of κ-alumina: an X-ray powder diffraction, TEM and NMR study Journal of Materials Chemistry, 1997, 7, 1049-1056

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