Crystallography Open Database

Information card for entry 1008068

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Coordinates	1008068.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Rubidium sodium tetrafluoroberyllate (1.5/.5/1)
Formula	Be2 F8 Na Rb3
Calculated formula	Be2 F8 Na Rb3
SMILES	F[Be](F)([F-])[F-].[Rb+].[Na+].[Rb+].F[Be](F)([F-])[F-].[Rb+]
Title of publication	Etude des systemes Me(I)~2~ Be F~4~ - Na~2~ Be F~4~
Authors of publication	Pontonnier, L; Caillet, M; Aleonard, S
Journal of publication	Materials Research Bulletin
Year of publication	1972
Journal volume	7
Pages of publication	799 - 812
a	5.805 ± 0.002 Å
b	5.805 Å
c	7.556 Å
α	90°
β	90°
γ	120°
Cell volume	220.5 Å³
Number of distinct elements	4
Space group number	164
Hermann-Mauguin space group symbol	P -3 m 1
Hall space group symbol	-P 3 2"
Residual factor for all reflections	0.09
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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