Crystallography Open Database

Information card for entry 1007025

Preview

Coordinates	1007025.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Zinc potassium hydrogenbis(phosphate) hydrate (2/1/1/2.5)
Formula	H6 K O10.5 P2 Zn2
Calculated formula	H4.5 K O10.5 P2 Zn2
Title of publication	Structure cristalline du monophosphate de zinc-potassium: Zn~2~ K H (P O~4~)~2~ (H~2~ O)~2.5~
Authors of publication	Tordjman, I; Durif, A; Averbuch-Pouchot, M T; Guitel, J C
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1975
Journal volume	31
Pages of publication	1143 - 1148
a	9.109 ± 0.002 Å
b	13.543 ± 0.002 Å
c	8.814 ± 0.002 Å
α	102.21 ± 0.01°
β	113.35 ± 0.01°
γ	95.92 ± 0.01°
Cell volume	954.3 Å³
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.06
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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