Crystallography Open Database

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Searching space group like 'R -3 :R'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1530564	CIF	Eu Mo6 S8	R -3 :R	6.5531; 6.5531; 6.5531 88.931; 88.931; 88.931	281.265	Pena, O.; Horyn, R.; Padiou, J.; Geantet, C.; Gougeon, P.; Sergent, M. Crystal structure and physical properties of Eu Mo6 S8 single crystals at ambient pressure Journal of Solid State Chemistry, 1986, 63, 62-69
1530565	CIF	Ce Mo6 S8	R -3 :R	6.509; 6.509; 6.509 88.83; 88.83; 88.83	275.597	Pena, O.; Padiou, J.; Horyn, R.; Potel, M.; Geantet, C.; Sergent, M. Crystal growth, crystal structure and physical characterization of Ce Mo6 S8 Materials Research Bulletin, 1987, 22, 109-116
1530864	CIF	Cu H30 Mo12 O54 U	R -3 :R	10.554; 10.554; 10.554 78.5; 78.5; 78.5	1113.15	Tat'yanina, I.V.; Chernaya, T.S.; Gorchenkova, E.A.; Spitsyn, V.I.; Simonov, V.I. Crystal structure of the U(IV) heteromolybdate Cu H6 (U Mo12 O42) (H2 O)12 Doklady Akademii Nauk SSSR, 1979, 247, 1162-1165
1531725	CIF	Co0.54 Mo6 Se8	R -3 :R	6.704; 6.704; 6.704 92.23; 92.23; 92.23	300.599	Mancour-Billah, A.; Chevrel, R. A new increasing delocalization of M = 3d-elements (Ti, Fe, Co) in the channels network of the ternary My Mo6 Se8 Chevrel phases Journal of Solid State Chemistry, 2003, 170, 281-288
1531991	CIF	Al O4 P	R -3 :R	9.442; 9.442; 9.442 94.65; 94.65; 94.65	832.974	Poulet, G.; Tuel, A.; Sautet, P. Structure of hydrated microporous aluminophosphates: static and molecular dynamics approaches of (Al P O4)-34 from first principles calculations J. Phys. Chem. B, 2002, 106, 8599-8608

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