Crystallography Open Database

Information card for entry 1008850

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Coordinates	1008850.cif

Structure parameters

Chemical name	Hexaammonium cyclo-hexaphosphate(V) hydrate
Formula	H26 N6 O19 P6
Calculated formula	H26 N6 O19 P6
Title of publication	Structure of ammonium cyclo-hexaphosphate monohydrate
Authors of publication	Averbuch-Pouchot, M T
Journal of publication	Acta Crystallographica C (39,1983-)
Year of publication	1989
Journal volume	45
Pages of publication	539 - 540
a	15.445 ± 0.01 Å
b	15.445 ± 0.01 Å
c	7.553 ± 0.007 Å
α	90°
β	90°
γ	120°
Cell volume	1560.4 Å³
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.018
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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