Crystallography Open Database

Information card for entry 2106419

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Coordinates	2106419.cif

Structure parameters

Chemical name	Pb (H2 P O4)2
Formula	H4 O8 P2 Pb
Calculated formula	O8 P2 Pb
Title of publication	Structure of lead bis(dihydrogenphosphate)
Authors of publication	Prelesnik, B.; Herak, R.; Curic, M.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1981
Journal volume	37
Pages of publication	660 - 662
a	9.029 Å
b	5.863 Å
c	7.815 Å
α	96.92°
β	119.56°
γ	104.92°
Cell volume	332.306 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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