Crystallography Open Database

Information card for entry 1007145

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Coordinates	1007145.cif

Structure parameters

Chemical name	Pentarubidium heptahydrogentetrakis(phosphate)
Formula	H7 O16 P4 Rb5
Calculated formula	H7 O16 P4 Rb5
Title of publication	Structure of pentarubidium heptahydrogentetrakis(phosphate)
Authors of publication	Averbuch-Pouchot, M T; Durif, A
Journal of publication	Acta Crystallographica C (39,1983-)
Year of publication	1985
Journal volume	41
Pages of publication	1555 - 1556
a	28.57 ± 0.06 Å
b	10.277 ± 0.005 Å
c	6.09 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1788.1 Å³
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n a m
Hall space group symbol	-P 2c 2n
Residual factor for all reflections	0.056
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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