Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000081	CIF	H O6 P Rb V	P b c a	6.8182; 9.291; 17.631 90; 90; 90	1116.9	Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry, 1988, 25, 599-607
1000082	CIF	Al6 F21 Na Rb2	C 1 2 1	12.075; 6.972; 10.214 90; 113.2; 90	790.4	Le Bail, A; Gao, Y; Jacoboni, C Crystal structure of Rb~2~NaAl~6~F~21~; a new term of the A~2~Na(Al~x~F~3x+1~)~3~ family (A= Rb, Cs) European Journal of Solid State Inorganic Chemistry, 1989, 26, 281-288
1000083	CIF	H5 O7 P V	P 1 21/c 1	7.613; 7.431; 9.482 90; 95.44; 90	534	Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier, D. Structure of vanadyl hydrogenphosphate dihydrate α-VO(HPO~4~) 2H~2~O solved from X-ray and neutron powder diffraction European Journal of Solid State and Inorganic Chemistry, 1989, 26, 419-426
1000084	CIF	H5 O7 P V	P 1 21/c 1	7.61; 7.42; 9.47 90; 95.4; 90	532.4	Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier, D. Structure of vanadyl hydrogenphosphate dihydrate α-VO(HPO~4~) 2H~2~O solved from X-ray and neutron powder diffraction European Journal of Solid State and Inorganic Chemistry, 1989, 26, 419-426
1000085	CIF	Cr5 F17 Rb2	C m c m	7.418; 25.67; 14.624 90; 90; 90	2784.7	Laligant, Y; Le Bail, A; Ferey, G Crystal structure determination of Rb~2~Cr~5~F~17~ European Journal of Solid State Inorganic Chemistry, 1989, 26, 445-454

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