Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000161	CIF	Cr F5 Rb2	P n m a	7.515; 5.724; 11.985 90; 90; 90	515.5	Jacoboni, C; de Pape, R; Poulain, M; le Marouille, J Y; Grandjean, D La structure cristalline de Rb~2~ Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2688-2691
1000162	CIF	F3 Fe K0.6	P b a 2	12.75; 12.637; 3.986 90; 90; 90	642.2	Hardy, A.-M.; Hardy, A.; Ferey, G. Structure cristalline du bronze pseudo-quadratique K~0.6~ Fe F~3~: Transition pyrochlore-quadratique pour les composes K M M'~6~ Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1654-1658
1000163	CIF	F Nb2 O5 Tl	F d -3 m :2	10.506; 10.506; 10.506 90; 90; 90	1159.6	Fourquet, J L; Jacoboni, C; de Pape, R Localisation des ions mobiles Tl(I) dans le conducteur ionique Tl Nb~2~ O~5~ F de type pyrochlore Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1570-1573
1000164	CIF	Al1.5 Cs F6 Na0.5	R -3 m :R	7.31; 7.31; 7.31 57.43; 57.43; 57.43	259.9	Courbion, G; Jacoboni, C; de Pape, R Ordre cationique 0.333 dans les pyrochlores: A(I) (M(I)~0.5~ Al~1.5~) F~6~ (M= Li, Na, K, Rb) Materials Research Bulletin, 1974, 9, 425-434
1000165	CIF	Al1.5 Cs F6 Li0.5	R -3 m :R	7.106; 7.106; 7.106 58.8; 58.8; 58.8	246.8	Courbion, G; Jacoboni, C; de Pape, R Ordre cationique 0.333 dans les pyrochlores: A(I) (M(I)~0.5~ Al~1.5~) F~6~ (M= Li, Na, K, Rb) Materials Research Bulletin, 1974, 9, 425-434

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