Crystallography Open Database

Information card for entry 1007166

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Coordinates	1007166.cif

Structure parameters

Chemical name	Tetracaesium cyclo-tetraphosphate tetrahydrate
Formula	Cs4 H8 O16 P4
Calculated formula	Cs4 H8 O16 P4
Title of publication	Structure of tetracaesium tetrametaphosphate tetrahydrate.
Authors of publication	Averbuch-Pouchot, M T; Durif, A
Journal of publication	Acta Crystallographica C (39,1983-)
Year of publication	1986
Journal volume	42
Pages of publication	131 - 133
a	9.466 ± 0.005 Å
b	9.466 ± 0.005 Å
c	21.933 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1965.3 Å³
Number of distinct elements	4
Space group number	76
Hermann-Mauguin space group symbol	P 41
Hall space group symbol	P 4w
Residual factor for all reflections	0.035
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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