Crystallography Open Database

Information card for entry 1007152

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Coordinates	1007152.cif

Structure parameters

Chemical name	Tetralithium cyclo-tetraphosphate pentahydrate
Formula	H10 Li4 O17 P4
Calculated formula	H10 Li4 O17 P4
Title of publication	Structure of Tetralithium Tetrametaphosphate Pentahydrate
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	129 - 131
a	17.073 ± 0.008 Å
b	17.029 ± 0.008 Å
c	13.554 ± 0.006 Å
α	90°
β	127.32 ± 0.01°
γ	90°
Cell volume	3133.8 Å³
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.034
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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