Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000494	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 Les Pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans les groupe d'espace FD3M Materials Research Bulletin, 1973, 8, 393-404
1000495	CIF	Cs F Nb2 O5	F d -3 m :2	10.525; 10.525; 10.525 90; 90; 90	1165.9	Fourquet, J L; Jacoboni, C; de Pape, R Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M Materials Research Bulletin, 1973, 8, 393-404
1000496	CIF	Al F4 Rb	P 4/m b m	5.125; 5.125; 6.283 90; 90; 90	165	Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R Etude de la filiation structurale des phases M(I) Al F4 (M(I) = K, Rb, Tl, N H4, Cs) Revue de Chimie Minerale, 1979, 16, 490-500
1000497	CIF	Ba2 F18 Zn7	P -1	7.032; 7.292; 7.505 94.24; 92.82; 116.39	342.3	Renaudin, J; Ferey, G; de Kozak, A; Samouel, M Structure cristalline de Ba2 Zn7 F18 Revue de Chimie Minerale, 1986, 23, 497-507
1000498	CIF	Ba F7 Fe Mn	P 1 21/c 1	5.5075; 10.9584; 9.1427 90; 94.568; 90	550	Lacorre, P; Pannetier, J; Pebler, J; Nagel, J; Babel, D; de Kozak, A; Samouel, M; Ferey, G Ordered magnetic frustration: XVII. Is Ba Mn Fe F7 frustrated? Mossbauer spectrocopy, magnetic susceptibility, and magnetic structure at 2 K Journal of Solid State Chemistry, 1992, 101, 296-308

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