Crystallography Open Database

Information card for entry 1007252

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Coordinates	1007252.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Pentazinc bis(triphosphate(V)) 17-hydrate
Formula	H34 O37 P6 Zn5
Calculated formula	H34 O37 P6 Zn5
Title of publication	Structure cristalline du tripolyphosphate de zinc heptadecahydrate: Zn5 (P3 O10)2 (H2 O)17
Authors of publication	Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1975
Journal volume	31
Pages of publication	2482 - 2486
a	10.766 ± 0.008 Å
b	10.316 ± 0.008 Å
c	8.525 ± 0.005 Å
α	111.39 ± 0.05°
β	115.08 ± 0.05°
γ	70.19 ± 0.05°
Cell volume	779.2 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.04
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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