Crystallography Open Database

Information card for entry 2310809

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Coordinates	2310809.cif

Structure parameters

Chemical name	Pb3 (P O4)2
Formula	O8 P2 Pb3
Calculated formula	O8 P2 Pb3
Title of publication	Ferroelastic transformations in lead orthophosphate and its structure as a function of temperature
Authors of publication	Guimaraes, D.M.C.
Journal of publication	Acta Crystallographica A (24,1968-38,1982)
Year of publication	1979
Journal volume	35
Pages of publication	108 - 114
a	13.8 Å
b	5.691 Å
c	9.42 Å
α	90°
β	102.3°
γ	90°
Cell volume	722.825 Å³
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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